N-(2-butan-2-ylphenyl)-4-[4-[(2-butan-2-ylphenyl)amino]phenyl]-N,2-diphenyl-aniline

Systemtic Name: N-(2-butan-2-ylphenyl)-4-[4-[(2-butan-2-ylphenyl)amino]phenyl]-N,2-diphenyl-aniline Openeye Name: N,2-diphenyl-4-[4-(2-sec-butylanilino)phenyl]-N-(2-sec-butylphenyl)aniline CAS Name: 4-[4-(2-butan-2-ylanilino)phenyl]-N-(2-butan-2-ylphenyl)-N,2-diphenylaniline IUPAC Name: 4-[4-(2-butan-2-ylanilino)phenyl]-N-(2-butan-2-ylphenyl)-N,2-diphenylaniline Traditional Name: phenyl-[2-phenyl-4-[4-(2-sec-butylanilino)phenyl]phenyl]-(2-sec-butylphenyl)amine Formula: C44H44N2 MolecularWeight: 600.83356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC2=CC=C(C=C2)C3=CC(=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5C(C)CC)C6=CC=CC=C6

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC2=CC=C(C=C2)C3=CC(=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5C(C)CC)C6=CC=CC=C6

InChI

InChI=1S/C44H44N2/c1-5-32(3)39-21-13-15-23-42(39)45-37-28-25-34(26-29-37)36-27-30-44(41(31-36)35-17-9-7-10-18-35)46(38-19-11-8-12-20-38)43-24-16-14-22-40(43)33(4)6-2/h7-33,45H,5-6H2,1-4H3