2,2'-(Ethene-1,2-diyl)bis(1,1,3-trimethyl-1H-benzo[e]indol-3-ium) diiodide

CAS Number: 653584-10-2
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CC1(C)c(c2ccccc2cc2)c2[N+](C)=C1C=CC(C1(C)C)=[N+](C)c2c1c1ccccc1cc2.[I-].[I-]
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
I.I.C32H32N2
Molecular Weight
444.62
Drug-likeness
-2.4733
CAS
653584-10-2
InChI key
SFVWURBEULXFKR-UHFFFAOYSA-L
SMILES
CC1(C)c(c2ccccc2cc2)c2[N+](C)=C1C=CC(C1(C)C)=[N+](C)c2c1c1ccccc1cc2.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 653584-10-2
Molecule Name 2,2'-(Ethene-1,2-diyl)bis(1,1,3-trimethyl-1H-benzo[e]indol-3-ium) diiodide
Molecular Formula I.I.C32H32N2
SMILES CC1(C)c(c2ccccc2cc2)c2[N+](C)=C1C=CC(C1(C)C)=[N+](C)c2c1c1ccccc1cc2.[I-].[I-]
InChI InChI=1S/C32H32N2.2HI/c1-31(2)27(33(5)25-17-15-21-11-7-9-13-23(21)29(25)31)19-20-28-32(3,4)30-24-14-10-8-12-22(24)16-18-26(30)34(28)6;;/h7-20H,1-6H3;2*1H/q+2;;/p-2
InChI Key SFVWURBEULXFKR-UHFFFAOYSA-L
CanonicalSyTyLFy 8b8369d78c1e9447
TotalMolweight 698.42
Molecular Weight 444.62
MonoisotopicMass 444.256548
CLogP 6.3284
CLogS -8.678
H Acceptors 2
TotalSurfaceArea 322.12
Relative PSA -0.032286
PolarSurfaceArea 6.02
Drug-likeness -2.4733
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.47059
Molecula Flexibility 0.30153
Molecular Complexity 0.95494
Fragments 3
Non HAtoms 34
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 2
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 8
Symmetricatoms 18

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