3-(4-bromophenyl)-N-(4-tert-butylphenyl)-4-[4-[(4-tert-butylphenyl)amino]phenyl]aniline

Systemtic Name: 3-(4-bromophenyl)-N-(4-tert-butylphenyl)-4-[4-[(4-tert-butylphenyl)amino]phenyl]aniline Openeye Name: 3-(4-bromophenyl)-4-[4-(4-tert-butylanilino)phenyl]-N-(4-tert-butylphenyl)aniline CAS Name: 3-(4-bromophenyl)-4-[4-(4-tert-butylanilino)phenyl]-N-(4-tert-butylphenyl)aniline IUPAC Name: 3-(4-bromophenyl)-4-[4-(4-tert-butylanilino)phenyl]-N-(4-tert-butylphenyl)aniline Traditional Name: [3-(4-bromophenyl)-4-[4-(4-tert-butylanilino)phenyl]phenyl]-(4-tert-butylphenyl)amine Formula: C38H39BrN2 MolecularWeight: 603.63366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=C(C=C(C=C3)NC4=CC=C(C=C4)C(C)(C)C)C5=CC=C(C=C5)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=C(C=C(C=C3)NC4=CC=C(C=C4)C(C)(C)C)C5=CC=C(C=C5)Br

InChI

InChI=1S/C38H39BrN2/c1-37(2,3)28-11-19-32(20-12-28)40-31-17-9-26(10-18-31)35-24-23-34(25-36(35)27-7-15-30(39)16-8-27)41-33-21-13-29(14-22-33)38(4,5)6/h7-25,40-41H,1-6H3