N-hexan-2-yl-4-[4-[hexan-2-yl(phenyl)amino]phenyl]-N-phenyl-aniline

Systemtic Name: N-hexan-2-yl-4-[4-[hexan-2-yl(phenyl)amino]phenyl]-N-phenyl-aniline Openeye Name: N-(1-methylpentyl)-4-[4-[N-(1-methylpentyl)anilino]phenyl]-N-phenyl-aniline CAS Name: N-hexan-2-yl-4-[4-(N-hexan-2-ylanilino)phenyl]-N-phenylaniline IUPAC Name: N-hexan-2-yl-4-[4-(N-hexan-2-ylanilino)phenyl]-N-phenylaniline Traditional Name: 1-methylpentyl-[4-[4-[N-(1-methylpentyl)anilino]phenyl]phenyl]-phenyl-amine Formula: C36H44N2 MolecularWeight: 504.74796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C(C)CCCC

Isomeric SMILES

CCCCC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C(C)CCCC

InChI

InChI=1S/C36H44N2/c1-5-7-15-29(3)37(33-17-11-9-12-18-33)35-25-21-31(22-26-35)32-23-27-36(28-24-32)38(30(4)16-8-6-2)34-19-13-10-14-20-34/h9-14,17-30H,5-8,15-16H2,1-4H3