Benzenamine, 4,4'-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis[N-phenyl-, hydrochloride (1:1)

CAS Number: 68039-52-1
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N=C(C=C1)C=CC1=C(c(cc1)ccc1Nc1ccccc1)c(cc1)ccc1Nc1ccccc1.Cl
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: low
Formula
HCl.C31H25N3
Molecular Weight
439.56
Drug-likeness
-4.3493
CAS
68039-52-1
InChI key
MEZKZGRAPVWJPF-UHFFFAOYSA-N
SMILES
N=C(C=C1)C=CC1=C(c(cc1)ccc1Nc1ccccc1)c(cc1)ccc1Nc1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 68039-52-1
Molecule Name Benzenamine, 4,4'-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis[N-phenyl-, hydrochloride (1:1)
Molecular Formula HCl.C31H25N3
SMILES N=C(C=C1)C=CC1=C(c(cc1)ccc1Nc1ccccc1)c(cc1)ccc1Nc1ccccc1.Cl
InChI InChI=1S/C31H25N3.ClH/c32-26-17-11-23(12-18-26)31(24-13-19-29(20-14-24)33-27-7-3-1-4-8-27)25-15-21-30(22-16-25)34-28-9-5-2-6-10-28;/h1-22,32-34H;1H
InChI Key MEZKZGRAPVWJPF-UHFFFAOYSA-N
CanonicalSyTyLFy d6b12f7cef2dcc43
TotalMolweight 476.021
Molecular Weight 439.56
MonoisotopicMass 439.204847
CLogP 5.7505
CLogS -6.281
H Acceptors 3
H Donors 3
TotalSurfaceArea 358.19
Relative PSA 0.10754
PolarSurfaceArea 47.91
Drug-likeness -4.3493
Mutagenic low
Tumorigenic low
Reproductive Effective high
Irritant low
Shape Index 0.55882
Molecula Flexibility 0.47297
Molecular Complexity 0.77933
Fragments 2
Non HAtoms 34
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 24
Symmetricatoms 19
Amines 2
Aromatic Amines 2
BasicNitrogens 1

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