N1,N2-bis(3,5-dimethoxyphenyl)-N1,N2,3-triphenyl-benzene-1,2-diamine

Systemtic Name: N1,N2-bis(3,5-dimethoxyphenyl)-N1,N2,3-triphenyl-benzene-1,2-diamine Openeye Name: N1,N2-bis(3,5-dimethoxyphenyl)-N1,N2,3-triphenyl-benzene-1,2-diamine CAS Name: N1,N2-bis(3,5-dimethoxyphenyl)-N1,N2,3-triphenylbenzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(3,5-dimethoxyphenyl)-1-N,2-N,3-triphenylbenzene-1,2-diamine Traditional Name: (3,5-dimethoxyphenyl)-[2-(N-(3,5-dimethoxyphenyl)anilino)-3-phenyl-phenyl]-phenyl-amine Formula: C40H36N2O4 MolecularWeight: 608.72484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3N(C4=CC=CC=C4)C5=CC(=CC(=C5)OC)OC)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3N(C4=CC=CC=C4)C5=CC(=CC(=C5)OC)OC)C6=CC=CC=C6)OC

InChI

InChI=1S/C40H36N2O4/c1-43-34-23-32(24-35(27-34)44-2)41(30-17-10-6-11-18-30)39-22-14-21-38(29-15-8-5-9-16-29)40(39)42(31-19-12-7-13-20-31)33-25-36(45-3)28-37(26-33)46-4/h5-28H,1-4H3