(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
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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

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