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

Systemtic Name: 4-[4-[bis(4-tert-butylphenyl)amino]phenyl]-N-phenyl-aniline Openeye Name: 4-[4-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)phenyl]-N-phenyl-aniline CAS Name: 4-[4-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)phenyl]-N-phenylaniline IUPAC Name: 4-[4-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)phenyl]-N-phenylaniline Traditional Name: [4-(4-anilinophenyl)phenyl]-bis(4-tert-butylphenyl)amine Formula: C38H40N2 MolecularWeight: 524.7376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C38H40N2/c1-37(2,3)30-16-24-35(25-17-30)40(36-26-18-31(19-27-36)38(4,5)6)34-22-14-29(15-23-34)28-12-20-33(21-13-28)39-32-10-8-7-9-11-32/h7-27,39H,1-6H3