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

Systemtic Name: N1,N3-bis(4-methylphenyl)-N1,N3-bis(4-propan-2-ylphenyl)benzene-1,3-diamine Openeye Name: N1,N3-bis(4-isopropylphenyl)-N1,N3-bis(p-tolyl)benzene-1,3-diamine CAS Name: N1,N3-bis(4-methylphenyl)-N1,N3-bis(4-propan-2-ylphenyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(4-methylphenyl)-1-N,3-N-bis(4-propan-2-ylphenyl)benzene-1,3-diamine Traditional Name: [3-(4-methyl-N-p-cumenyl-anilino)phenyl]-p-cumenyl-(p-tolyl)amine Formula: C38H40N2 MolecularWeight: 524.7376

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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)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C38H40N2/c1-27(2)31-14-22-35(23-15-31)39(33-18-10-29(5)11-19-33)37-8-7-9-38(26-37)40(34-20-12-30(6)13-21-34)36-24-16-32(17-25-36)28(3)4/h7-28H,1-6H3