1,1'-(Decane-1,10-diyl)bis(2-methylquinolin-4(1H)-imine)--hydrogen iodide (1/2)

CAS Number: 2019-42-3
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CC(N(CCCCCCCCCCN(C(C)=C1)c(cccc2)c2C1=N)c1c2cccc1)=CC2=N.I.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.HI.C30H38N4
Molecular Weight
454.66
Drug-likeness
-2.5836
CAS
2019-42-3
InChI key
BTXPITUAZUILEM-UHFFFAOYSA-N
SMILES
CC(N(CCCCCCCCCCN(C(C)=C1)c(cccc2)c2C1=N)c1c2cccc1)=CC2=N.I.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 2019-42-3
Molecule Name 1,1'-(Decane-1,10-diyl)bis(2-methylquinolin-4(1H)-imine)--hydrogen iodide (1/2)
Molecular Formula HI.HI.C30H38N4
SMILES CC(N(CCCCCCCCCCN(C(C)=C1)c(cccc2)c2C1=N)c1c2cccc1)=CC2=N.I.I
InChI InChI=1S/C30H38N4.2HI/c1-23-21-27(31)25-15-9-11-17-29(25)33(23)19-13-7-5-3-4-6-8-14-20-34-24(2)22-28(32)26-16-10-12-18-30(26)34;;/h9-12,15-18,21-22,31-32H,3-8,13-14,19-20H2,1-2H3;2*1H
InChI Key BTXPITUAZUILEM-UHFFFAOYSA-N
CanonicalSyTyLFy 41c799e1e7e217cf
TotalMolweight 710.476
Molecular Weight 454.66
MonoisotopicMass 454.309646
CLogP 6.445
CLogS -6
H Acceptors 4
H Donors 2
TotalSurfaceArea 378.78
Relative PSA 0.10111
PolarSurfaceArea 54.18
Drug-likeness -2.5836
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58824
Molecula Flexibility 0.45698
Molecular Complexity 0.88404
Fragments 3
Non HAtoms 34
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 11
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 17
BasicNitrogens 2

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