N-(4-bromophenyl)-2-(4-tert-butylphenyl)-N-[2-(4-tert-butylphenyl)phenyl]aniline

Systemtic Name: N-(4-bromophenyl)-2-(4-tert-butylphenyl)-N-[2-(4-tert-butylphenyl)phenyl]aniline Openeye Name: N-(4-bromophenyl)-2-(4-tert-butylphenyl)-N-[2-(4-tert-butylphenyl)phenyl]aniline CAS Name: N-(4-bromophenyl)-2-(4-tert-butylphenyl)-N-[2-(4-tert-butylphenyl)phenyl]aniline IUPAC Name: N-(4-bromophenyl)-2-(4-tert-butylphenyl)-N-[2-(4-tert-butylphenyl)phenyl]aniline Traditional Name: (4-bromophenyl)-bis[2-(4-tert-butylphenyl)phenyl]amine Formula: C38H38BrN MolecularWeight: 588.61902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2N(C3=CC=C(C=C3)Br)C4=CC=CC=C4C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2N(C3=CC=C(C=C3)Br)C4=CC=CC=C4C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C38H38BrN/c1-37(2,3)29-19-15-27(16-20-29)33-11-7-9-13-35(33)40(32-25-23-31(39)24-26-32)36-14-10-8-12-34(36)28-17-21-30(22-18-28)38(4,5)6/h7-26H,1-6H3