N1,N2-bis(2,4,6-trimethylphenyl)benzene-1,2-diamine

Systemtic Name: N1,N2-bis(2,4,6-trimethylphenyl)benzene-1,2-diamine Openeye Name: N1,N2-bis(2,4,6-trimethylphenyl)benzene-1,2-diamine CAS Name: N1,N2-bis(2,4,6-trimethylphenyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(2,4,6-trimethylphenyl)benzene-1,2-diamine Traditional Name: (2-mesidinophenyl)-mesityl-amine Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=CC=CC=C2NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=CC=CC=C2NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C24H28N2/c1-15-11-17(3)23(18(4)12-15)25-21-9-7-8-10-22(21)26-24-19(5)13-16(2)14-20(24)6/h7-14,25-26H,1-6H3