(1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-Triazatriphosphinine-2,2,4,4,6,6-hexayl)hexakis(oxyethane-2,1-diyl) hexakis(2-methylprop-2-enoate)

CAS Number: 92832-53-6
Structure Viewer
Loading molecule structure...
Open the 3D tab to load the molecule viewer
CC(C(OCCOp1(OCCOC(C(C)=C)=O)np(OCCOC(C(C)=C)=O)(OCCOC(C(C)=C)=O)np(OCCOC(C(C)=C)=O)(OCCOC(C(C)=C)=O)n1)=O)=C
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: high
Formula
C36H54N3O18P3
Molecular Weight
909.75
Drug-likeness
-38.409
CAS
92832-53-6
InChI key
LIRAOBDFUSEILY-UHFFFAOYSA-N
SMILES
CC(C(OCCOp1(OCCOC(C(C)=C)=O)np(OCCOC(C(C)=C)=O)(OCCOC(C(C)=C)=O)np(OCCOC(C(C)=C)=O)(OCCOC(C(C)=C)=O)n1)=O)=C
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 92832-53-6
Molecule Name (1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-Triazatriphosphinine-2,2,4,4,6,6-hexayl)hexakis(oxyethane-2,1-diyl) hexakis(2-methylprop-2-enoate)
Molecular Formula C36H54N3O18P3
SMILES CC(C(OCCOp1(OCCOC(C(C)=C)=O)np(OCCOC(C(C)=C)=O)(OCCOC(C(C)=C)=O)np(OCCOC(C(C)=C)=O)(OCCOC(C(C)=C)=O)n1)=O)=C
InChI InChI=1S/C36H54N3O18P3/c1-25(2)31(40)46-13-19-52-58(53-20-14-47-32(41)26(3)4)37-59(54-21-15-48-33(42)27(5)6,55-22-16-49-34(43)28(7)8)39-60(38-58,56-23-17-50-35(44)29(9)10)57-24-18-51-36(45)30(11)12/h1,3,5,7,9,11,13-24H2,2,4,6,8,10,12H3
InChI Key LIRAOBDFUSEILY-UHFFFAOYSA-N
CanonicalSyTyLFy 40edf68c4b7a2941
TotalMolweight 909.75
Molecular Weight 909.75
MonoisotopicMass 909.261528
CLogP 3.3516
CLogS -2.264
H Acceptors 21
TotalSurfaceArea 687.03
Relative PSA 0.35383
PolarSurfaceArea 281.28
Drug-likeness -38.409
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant high
Shape Index 0.28333
Molecula Flexibility 0.66547
Molecular Complexity 0.8085
Fragments 1
Non HAtoms 60
NonCHAtoms 24
Electronegative Atoms 24
Rotatable Bond 36
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 33
Symmetricatoms 49
Aromatic Nitrogens 3

Related CAS

Randomized CAS records for additional exploration.

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness ChemrytIQ
100020-83-5nonenonelowC7H11O3B153.972-20.814 ChemrytIQ
1000269-67-9nonenonenoneC13H22N4234.3460.99367 ChemrytIQ
100-16-3lowhighnoneC6H7N3O2153.141-9.8627 ChemrytIQ
100-79-8nonelownoneC6H12O3132.158-9.8672 ChemrytIQ
100009-23-2nonenonehighC17H22226.362-9.7346 ChemrytIQ
100-48-1nonenonenoneC6H4N2104.112-6.0498 ChemrytIQ
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242 ChemrytIQ
1000000-13-4highhighhighC21H28O12472.441-0.17986 ChemrytIQ
100005-68-3nonenonenoneC13H12O4232.234-4.9451 ChemrytIQ
1000284-53-6nonenonehighC18H36O2284.482-15.583 ChemrytIQ
100007-54-3nonenonenoneC28H30O13574.533-1.9839 ChemrytIQ
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213 ChemrytIQ
100-22-1highhighnoneC10H16N2164.2510.40939 ChemrytIQ
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074 ChemrytIQ
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285 ChemrytIQ
1000068-23-4nonelownoneC14H18NO5B291.11-44.603 ChemrytIQ
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683 ChemrytIQ
10002-97-8nonenonenoneC18H30O2278.4340.24997 ChemrytIQ
100007-67-8highnonelowC5H7OClF2156.559-12.702 ChemrytIQ
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843 ChemrytIQ
100-83-4highnonelowC7H6O2122.123-4.1407 ChemrytIQ
100004-78-2nonenonenoneC16H11NO2249.268-1.5746 ChemrytIQ
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371 ChemrytIQ
1000339-31-0nonenonehighC12H16NCl209.7190.65299 ChemrytIQ
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885 ChemrytIQ
100020-94-8highnonelowC12H17OCl212.719-11.962 ChemrytIQ
10003-69-7nonenonenoneC10H14O8S4390.4770.2775 ChemrytIQ
10001-46-4nonenonenoneC9H11N3O3209.2041.9565 ChemrytIQ
100033-59-8nonenonenoneC8H16N2140.2290.9406 ChemrytIQ
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815 ChemrytIQ
10-13-2009nonenonenoneC15H14O5274.271-1.4702 ChemrytIQ
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916 ChemrytIQ
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6 ChemrytIQ
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926 ChemrytIQ
100-65-2highnonenoneC6H7NO109.128-1.548 ChemrytIQ
10-35-5nonenonenoneC4H6O2BrF184.992-23.473 ChemrytIQ
100007-55-4nonenonenoneC35H39O19763.676-1.2907 ChemrytIQ
100-27-6lownonenoneC8H9NO3167.163-9.2735 ChemrytIQ
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793 ChemrytIQ
100-63-0highhighnoneC6H8N2108.144-4.3224 ChemrytIQ
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465 ChemrytIQ
100-20-9highnonelowC8H4O2Cl2203.024-10.706 ChemrytIQ
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926 ChemrytIQ
100005-12-7nonenonelowC11H10NCl191.662.2675 ChemrytIQ
100-09-4nonenonenoneC8H8O3152.149-1.597 ChemrytIQ
10000-42-7highhighlowC20H18N4O3362.388-5.7793 ChemrytIQ
1000-28-8nonenonenoneC6H3OF11300.067-44.343 ChemrytIQ
100-67-4nonenonenoneK.C6H5O93.1047-2.2548 ChemrytIQ
100-06-1nonenonenoneC9H10O2150.176-1.6836 ChemrytIQ
10000-20-1nonelowhighC12H32N2Si2260.572-64.51 ChemrytIQ
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356 ChemrytIQ
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411 ChemrytIQ
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529 ChemrytIQ
100-68-5nonenonenoneC7H8S124.207-1.735 ChemrytIQ
100011-00-5nonenonenoneC15H24O2236.354-18.044 ChemrytIQ
10-18-2004nonenonenoneC6H8OS2160.261-3.1913 ChemrytIQ
100-75-4highhighhighC5H10N2O114.147-0.86877 ChemrytIQ
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866 ChemrytIQ
1000-41-5nonenonelowC10H18O154.252-9.05 ChemrytIQ
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797 ChemrytIQ