Perchloric acid--N-{5-(anilinomethylidene)-2-[(E)-(phenylimino)methyl]cyclopent-1-en-1-yl}-N-phenylaniline (1/1)

CAS Number: 120929-15-9
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OCl(=O)(=O)=O.C(CC1=CNc2ccccc2)C(/C=N/c2ccccc2)=C1N(c1ccccc1)c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HO4Cl.C31H27N3
Molecular Weight
441.576
Drug-likeness
-3.0236
CAS
120929-15-9
InChI key
NNOZGWLPEJYZMZ-UHFFFAOYSA-N
SMILES
OCl(=O)(=O)=O.C(CC1=CNc2ccccc2)C(/C=N/c2ccccc2)=C1N(c1ccccc1)c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 120929-15-9
Molecule Name Perchloric acid--N-{5-(anilinomethylidene)-2-[(E)-(phenylimino)methyl]cyclopent-1-en-1-yl}-N-phenylaniline (1/1)
Molecular Formula HO4Cl.C31H27N3
SMILES OCl(=O)(=O)=O.C(CC1=CNc2ccccc2)C(/C=N/c2ccccc2)=C1N(c1ccccc1)c1ccccc1
InChI InChI=1S/C31H27N3.ClHO4/c1-5-13-27(14-6-1)32-23-25-21-22-26(24-33-28-15-7-2-8-16-28)31(25)34(29-17-9-3-10-18-29)30-19-11-4-12-20-30;2-1(3,4)5/h1-20,23-24,32H,21-22H2;(H,2,3,4,5)
InChI Key NNOZGWLPEJYZMZ-UHFFFAOYSA-N
CanonicalSyTyLFy a4ea2ee9e00897c6
TotalMolweight 542.033
Molecular Weight 441.576
MonoisotopicMass 441.220497
CLogP 5.1652
CLogS -7.468
H Acceptors 3
H Donors 1
TotalSurfaceArea 360.71
Relative PSA 0.073522
PolarSurfaceArea 27.63
Drug-likeness -3.0236
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions imine/hydrazone of aldehyde
Shape Index 0.44118
Molecula Flexibility 0.35839
Molecular Complexity 0.8003
Fragments 2
Non HAtoms 34
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 2
Symmetricatoms 12

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