N-(3-phenyliminocyclohexen-1-yl)aniline
Update Time: 2025-04-25 16:31:57
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Common Name | N-(3-phenyliminocyclohexen-1-yl)aniline | English Name | N-(3-phenyliminocyclohexen-1-yl)aniline |
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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 |
English Name | N-(3-phenyliminocyclohexen-1-yl)aniline |
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Molecular Formula | C18H18N2 |
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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 |