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

Systemtic Name: 4-[4-[(4-tert-butylphenyl)-phenyl-amino]phenyl]-N-phenyl-aniline Openeye Name: 4-[4-(N-(4-tert-butylphenyl)anilino)phenyl]-N-phenyl-aniline CAS Name: 4-[4-(N-(4-tert-butylphenyl)anilino)phenyl]-N-phenylaniline IUPAC Name: 4-[4-(N-(4-tert-butylphenyl)anilino)phenyl]-N-phenylaniline Traditional Name: [4-(4-anilinophenyl)phenyl]-(4-tert-butylphenyl)-phenyl-amine Formula: C34H32N2 MolecularWeight: 468.63128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C34H32N2/c1-34(2,3)28-18-24-33(25-19-28)36(31-12-8-5-9-13-31)32-22-16-27(17-23-32)26-14-20-30(21-15-26)35-29-10-6-4-7-11-29/h4-25,35H,1-3H3