Benzenamine, N-phenyl-4-[[4-(phenylamino)phenyl][4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methyl]-, monohydrochloride

CAS Number: 2152-64-9
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c(cc1)ccc1Nc(cc1)ccc1C(c(cc1)ccc1Nc1ccccc1)=C(C=C1)C=CC1=Nc1ccccc1.Cl
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: low
Formula
HCl.C37H29N3
Molecular Weight
515.658
Drug-likeness
-4.3418
CAS
2152-64-9
InChI key
JMCKWTQLJNQCTD-UHFFFAOYSA-N
SMILES
c(cc1)ccc1Nc(cc1)ccc1C(c(cc1)ccc1Nc1ccccc1)=C(C=C1)C=CC1=Nc1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 2152-64-9
Molecule Name Benzenamine, N-phenyl-4-[[4-(phenylamino)phenyl][4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methyl]-, monohydrochloride
Molecular Formula HCl.C37H29N3
SMILES c(cc1)ccc1Nc(cc1)ccc1C(c(cc1)ccc1Nc1ccccc1)=C(C=C1)C=CC1=Nc1ccccc1.Cl
InChI InChI=1S/C37H29N3.ClH/c1-4-10-31(11-5-1)38-34-22-16-28(17-23-34)37(29-18-24-35(25-19-29)39-32-12-6-2-7-13-32)30-20-26-36(27-21-30)40-33-14-8-3-9-15-33;/h1-27,38-39H;1H
InChI Key JMCKWTQLJNQCTD-UHFFFAOYSA-N
CanonicalSyTyLFy eae6c1d26e607705
TotalMolweight 552.119
Molecular Weight 515.658
MonoisotopicMass 515.236147
CLogP 7.59
CLogS -8.319
H Acceptors 3
H Donors 2
TotalSurfaceArea 420.61
Relative PSA 0.081857
PolarSurfaceArea 36.42
Drug-likeness -4.3418
Mutagenic low
Tumorigenic low
Reproductive Effective high
Irritant low
Shape Index 0.475
Molecula Flexibility 0.4132
Molecular Complexity 0.81625
Fragments 2
Non HAtoms 40
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 7
Rings Closures 6
Small Rings 6
Aromatic Rings 5
Aromatic Atoms 30
Symmetricatoms 21
Amines 2
Aromatic Amines 2

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