1,1,3-Trimethyl-2-[(1E,3E,5Z)-5-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)penta-1,3-dien-1-yl]-1H-benzo[e]indol-3-ium iodide

CAS Number: 56289-64-6
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CC1(C)c(c2ccccc2cc2)c2[N+](C)=C1/C=C/C=C/C=C(/C1(C)C)\N(C)c2c1c1ccccc1cc2.[I-]
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
I.C35H35N2
Molecular Weight
483.677
Drug-likeness
1.416
CAS
56289-64-6
InChI key
PXXBSYXTQAWFHV-UHFFFAOYSA-M
SMILES
CC1(C)c(c2ccccc2cc2)c2[N+](C)=C1/C=C/C=C/C=C(/C1(C)C)\N(C)c2c1c1ccccc1cc2.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 56289-64-6
Molecule Name 1,1,3-Trimethyl-2-[(1E,3E,5Z)-5-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)penta-1,3-dien-1-yl]-1H-benzo[e]indol-3-ium iodide
Molecular Formula I.C35H35N2
SMILES CC1(C)c(c2ccccc2cc2)c2[N+](C)=C1/C=C/C=C/C=C(/C1(C)C)\N(C)c2c1c1ccccc1cc2.[I-]
InChI InChI=1S/C35H35N2.HI/c1-34(2)30(36(5)28-22-20-24-14-10-12-16-26(24)32(28)34)18-8-7-9-19-31-35(3,4)33-27-17-13-11-15-25(27)21-23-29(33)37(31)6;/h7-23H,1-6H3;1H/q+1;/p-1
InChI Key PXXBSYXTQAWFHV-UHFFFAOYSA-M
CanonicalSyTyLFy 680523778518d530
TotalMolweight 610.577
Molecular Weight 483.677
MonoisotopicMass 483.280023
CLogP 7.8669
CLogS -9.329
H Acceptors 2
TotalSurfaceArea 370.62
Relative PSA -0.004452
PolarSurfaceArea 6.25
Drug-likeness 1.416
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.51351
Molecula Flexibility 0.16105
Molecular Complexity 0.94893
Fragments 2
Non HAtoms 37
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 3
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 8
Symmetricatoms 2

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