N1,N3-bis(4-methylphenyl)-5-phenyl-N1,N3-bis(4-propan-2-ylphenyl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis(4-methylphenyl)-5-phenyl-N1,N3-bis(4-propan-2-ylphenyl)benzene-1,3-diamine Openeye Name: N1,N3-bis(4-isopropylphenyl)-5-phenyl-N1,N3-bis(p-tolyl)benzene-1,3-diamine CAS Name: N1,N3-bis(4-methylphenyl)-5-phenyl-N1,N3-bis(4-propan-2-ylphenyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(4-methylphenyl)-5-phenyl-1-N,3-N-bis(4-propan-2-ylphenyl)benzene-1,3-diamine Traditional Name: [3-(4-methyl-N-p-cumenyl-anilino)-5-phenyl-phenyl]-p-cumenyl-(p-tolyl)amine Formula: C44H44N2 MolecularWeight: 600.83356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C(C)C)C3=CC(=CC(=C3)C4=CC=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C(C)C)C3=CC(=CC(=C3)C4=CC=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C(C)C

InChI

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