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

 Names

English Name N-(4-tert-butylphenyl)-5-(4-tert-butylphenyl)imino-2-phenylimidazol-4-amine

 Chemical & Physical Properties

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

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