N-(3-phenyliminocyclohexen-1-yl)aniline

Update Time: 2025-04-25 16:31:57
Common Name N-(3-phenyliminocyclohexen-1-yl)aniline English Name N-(3-phenyliminocyclohexen-1-yl)aniline
CAS NO. N/A Molecular Weight 262.3
Density N/A Boiling Point N/A
Molecular Formula C18H18N2 Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name N-(3-phenyliminocyclohexen-1-yl)aniline

 Chemical & Physical Properties

Molecular Formula C18H18N2
Molecular Weight 262.3
Exact Mass 262.146998583
LogP 4.00
Standard SMILES C1=C(Nc2ccccc2)CCCC1=Nc1ccccc1
Canonical SMILES C1CC(=CC(=NC2=CC=CC=C2)C1)NC3=CC=CC=C3
Isomeric SMILES C1CC(=CC(=NC2=CC=CC=C2)C1)NC3=CC=CC=C3
Standard InChI Identifier InChI=1S/C18H18N2/c1-3-8-15(9-4-1)19-17-12-7-13-18(14-17)20-16-10-5-2-6-11-16/h1-6,8-11,14,19H,7,12-13H2
Standard InChI Key BUCJDSYRUPODGZ-UHFFFAOYSA-N
Compound Complexity 358.00
computational chemistry Hydrogen Bond Acceptor Count:2
Hydrogen Bond Donor Count:1
Rotatable Bond Count:3
Heavy Atom Count:20
Total Chiral Atom Count:0
Defined Chiral Atom Count:0
Undefined Chiral Atom Count:0
Total Chiral Bond Count:0
Defined Chiral Bond Count:0
Undefined Chiral Bond Count:0
Isotope Atom Count:0
Covalent Unit Count:1
Tautomer Count:-1
Monoisotopic Mass:262.146998583

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