N-(4-tert-butylphenyl)-5-(4-tert-butylphenyl)imino-2-phenylimidazol-4-amine
Update Time: 2025-04-25 16:31:57
|
Common Name | N-(4-tert-butylphenyl)-5-(4-tert-butylphenyl)imino-2-phenylimidazol-4-amine | English Name | N-(4-tert-butylphenyl)-5-(4-tert-butylphenyl)imino-2-phenylimidazol-4-amine |
---|---|---|---|---|
CAS NO. | N/A | Molecular Weight | 436.6 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C29H32N4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A | |
Symbol | N/A | Signal Word | N/A |
English Name | N-(4-tert-butylphenyl)-5-(4-tert-butylphenyl)imino-2-phenylimidazol-4-amine |
---|
Molecular Formula | C29H32N4 |
---|---|
Molecular Weight | 436.6 |
Exact Mass | 436.26269704 |
LogP | 7.80 |
Standard SMILES | CC(C)(C)c1ccc(N=C2N=C(c3ccccc3)N=C2Nc2ccc(C(C)(C)C)cc2)cc1 |
Canonical SMILES | CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC2=NC3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4 |
Isomeric SMILES | CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC2=NC3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4 |
Standard InChI Identifier | InChI=1S/C29H32N4/c1-28(2,3)21-12-16-23(17-13-21)30-26-27(33-25(32-26)20-10-8-7-9-11-20)31-24-18-14-22(15-19-24)29(4,5)6/h7-19H,1-6H3,(H,30,31,32,33) |
Standard InChI Key | JSFQFFGPCFNFCC-UHFFFAOYSA-N |
Compound Complexity | 742.00 |
computational chemistry | Hydrogen Bond Acceptor Count:1 Hydrogen Bond Donor Count:1 Rotatable Bond Count:6 Heavy Atom Count:33 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:436.26269704 |