N1,N2-bis(3-methylphenyl)-N1,N2-bis(4-propan-2-ylphenyl)benzene-1,2-diamine

Systemtic Name: N1,N2-bis(3-methylphenyl)-N1,N2-bis(4-propan-2-ylphenyl)benzene-1,2-diamine Openeye Name: N1,N2-bis(4-isopropylphenyl)-N1,N2-bis(m-tolyl)benzene-1,2-diamine CAS Name: N1,N2-bis(3-methylphenyl)-N1,N2-bis(4-propan-2-ylphenyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(3-methylphenyl)-1-N,2-N-bis(4-propan-2-ylphenyl)benzene-1,2-diamine Traditional Name: [2-[4-isopropyl-N-(m-tolyl)anilino]phenyl]-(m-tolyl)-p-cumenyl-amine Formula: C38H40N2 MolecularWeight: 524.7376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C(C)C)C3=CC=CC=C3N(C4=CC=C(C=C4)C(C)C)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C(C)C)C3=CC=CC=C3N(C4=CC=C(C=C4)C(C)C)C5=CC=CC(=C5)C

InChI

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