N9,N9,N10,N10-tetrakis(4-methoxyphenyl)anthracene-9,10-diamine

Systemtic Name: N9,N9,N10,N10-tetrakis(4-methoxyphenyl)anthracene-9,10-diamine Openeye Name: N9,N9,N10,N10-tetrakis(4-methoxyphenyl)anthracene-9,10-diamine CAS Name: N9,N9,N10,N10-tetrakis(4-methoxyphenyl)anthracene-9,10-diamine IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis(4-methoxyphenyl)anthracene-9,10-diamine Traditional Name: [10-(4-methoxy-N-(4-methoxyphenyl)anilino)-9-anthryl]-bis(4-methoxyphenyl)amine Formula: C42H36N2O4 MolecularWeight: 632.74624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

InChI

InChI=1S/C42H36N2O4/c1-45-33-21-13-29(14-22-33)43(30-15-23-34(46-2)24-16-30)41-37-9-5-7-11-39(37)42(40-12-8-6-10-38(40)41)44(31-17-25-35(47-3)26-18-31)32-19-27-36(48-4)28-20-32/h5-28H,1-4H3