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

CAS Number: 61467-64-9
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Nc(cc1)ccc1C(c(cc1)ccc1N)=C(C=C1)C=CC1=N.[O-][N+](O)=O
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
HNO3.C19H17N3
Molecular Weight
287.365
Drug-likeness
-5.0022
CAS
61467-64-9
InChI key
IAAAHGSYZYMPLR-UHFFFAOYSA-N
SMILES
Nc(cc1)ccc1C(c(cc1)ccc1N)=C(C=C1)C=CC1=N.[O-][N+](O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 61467-64-9
Molecule Name Benzenamine, 4,4'-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis-, nitrate (1:1)
Molecular Formula HNO3.C19H17N3
SMILES Nc(cc1)ccc1C(c(cc1)ccc1N)=C(C=C1)C=CC1=N.[O-][N+](O)=O
InChI InChI=1S/C19H17N3.HNO3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15;2-1(3)4/h1-12,20H,21-22H2;(H,2,3,4)
InChI Key IAAAHGSYZYMPLR-UHFFFAOYSA-N
CanonicalSyTyLFy 64b493886f0c874
TotalMolweight 350.377
Molecular Weight 287.365
MonoisotopicMass 287.142247
CLogP 1.3351
CLogS -3.277
H Acceptors 3
H Donors 3
TotalSurfaceArea 232.79
Relative PSA 0.1982
PolarSurfaceArea 75.89
Drug-likeness -5.0022
Mutagenic low
Tumorigenic low
Reproductive Effective high
Irritant none
Shape Index 0.5
Molecula Flexibility 0.40011
Molecular Complexity 0.72502
Fragments 2
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Symmetricatoms 11
Amines 2
Aromatic Amines 2
BasicNitrogens 1

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