3-(3-methylphenyl)-4,5,6-triphenyl-benzene-1,2-diamine

Systemtic Name: 3-(3-methylphenyl)-4,5,6-triphenyl-benzene-1,2-diamine Openeye Name: 3-(m-tolyl)-4,5,6-triphenyl-benzene-1,2-diamine CAS Name: 3-(3-methylphenyl)-4,5,6-triphenylbenzene-1,2-diamine IUPAC Name: 3-(3-methylphenyl)-4,5,6-triphenylbenzene-1,2-diamine Traditional Name: [2-amino-3-(m-tolyl)-4,5,6-triphenyl-phenyl]amine Formula: C31H26N2 MolecularWeight: 426.55154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)N)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)N)N

InChI

InChI=1S/C31H26N2/c1-21-12-11-19-25(20-21)29-27(23-15-7-3-8-16-23)26(22-13-5-2-6-14-22)28(30(32)31(29)33)24-17-9-4-10-18-24/h2-20H,32-33H2,1H3