3-(2-{2-Chloro-3-[2-(4-phenylbenzo[f]quinolin-3(4H)-ylidene)ethylidene]cyclohex-1-en-1-yl}ethenyl)-4-phenylbenzo[f]quinolin-4-ium iodide

CAS Number: 97605-56-6
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ClC(C(CCC1)=CC=C(C=C2)N(c3ccccc3)c3c2c2ccccc2cc3)=C1C=Cc1[n+](-c2ccccc2)c2ccc(cccc3)c3c2cc1.[I-]
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: low
Formula
I.C48H36N2Cl
Molecular Weight
676.281
Drug-likeness
-1.5286
CAS
97605-56-6
InChI key
JDDQALITBBUKDK-UHFFFAOYSA-M
SMILES
ClC(C(CCC1)=CC=C(C=C2)N(c3ccccc3)c3c2c2ccccc2cc3)=C1C=Cc1[n+](-c2ccccc2)c2ccc(cccc3)c3c2cc1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 97605-56-6
Molecule Name 3-(2-{2-Chloro-3-[2-(4-phenylbenzo[f]quinolin-3(4H)-ylidene)ethylidene]cyclohex-1-en-1-yl}ethenyl)-4-phenylbenzo[f]quinolin-4-ium iodide
Molecular Formula I.C48H36N2Cl
SMILES ClC(C(CCC1)=CC=C(C=C2)N(c3ccccc3)c3c2c2ccccc2cc3)=C1C=Cc1[n+](-c2ccccc2)c2ccc(cccc3)c3c2cc1.[I-]
InChI InChI=1S/C48H36ClN2.HI/c49-48-36(22-26-40-28-30-44-42-20-9-7-12-34(42)24-32-46(44)50(40)38-16-3-1-4-17-38)14-11-15-37(48)23-27-41-29-31-45-43-21-10-8-13-35(43)25-33-47(45)51(41)39-18-5-2-6-19-39;/h1-10,12-13,16-33H,11,14-15H2;1H/q+1;/p-1
InChI Key JDDQALITBBUKDK-UHFFFAOYSA-M
CanonicalSyTyLFy 3179ab593f6238cf
TotalMolweight 803.181
Molecular Weight 676.281
MonoisotopicMass 675.2567
CLogP 12.038
CLogS -15.866
H Acceptors 2
TotalSurfaceArea 518.98
Relative PSA 0.012158
PolarSurfaceArea 7.12
Drug-likeness -1.5286
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant low
Nasty Functions allyl/benzyl chloride
Shape Index 0.45098
Molecula Flexibility 0.17535
Molecular Complexity 0.95004
Fragments 2
Non HAtoms 51
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 5
Rings Closures 9
Small Rings 9
Aromatic Rings 7
Aromatic Atoms 36
Sp3Atoms 3
Symmetricatoms 4
Aromatic Nitrogens 1

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