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

Systemtic Name: 3-(3-methoxy-2-phenyl-phenyl)-4,5,6-triphenyl-benzene-1,2-diamine Openeye Name: 3-(3-methoxy-2-phenyl-phenyl)-4,5,6-triphenyl-benzene-1,2-diamine CAS Name: 3-(3-methoxy-2-phenylphenyl)-4,5,6-triphenylbenzene-1,2-diamine IUPAC Name: 3-(3-methoxy-2-phenylphenyl)-4,5,6-triphenylbenzene-1,2-diamine Traditional Name: [2-amino-3-(3-methoxy-2-phenyl-phenyl)-4,5,6-triphenyl-phenyl]amine Formula: C37H30N2O MolecularWeight: 518.6469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2=CC=CC=C2)C3=C(C(=C(C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)N)N

Isomeric SMILES

COC1=CC=CC(=C1C2=CC=CC=C2)C3=C(C(=C(C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)N)N

InChI

InChI=1S/C37H30N2O/c1-40-30-24-14-23-29(31(30)25-15-6-2-7-16-25)35-33(27-19-10-4-11-20-27)32(26-17-8-3-9-18-26)34(36(38)37(35)39)28-21-12-5-13-22-28/h2-24H,38-39H2,1H3