N5,N5,N11,N11-tetrakis(4-methoxyphenyl)tetracene-5,11-diamine

Systemtic Name: N5,N5,N11,N11-tetrakis(4-methoxyphenyl)tetracene-5,11-diamine Openeye Name: N5,N5,N11,N11-tetrakis(4-methoxyphenyl)tetracene-5,11-diamine CAS Name: N5,N5,N11,N11-tetrakis(4-methoxyphenyl)tetracene-5,11-diamine IUPAC Name: 5-N,5-N,11-N,11-N-tetrakis(4-methoxyphenyl)tetracene-5,11-diamine Traditional Name: [11-(4-methoxy-N-(4-methoxyphenyl)anilino)tetracen-5-yl]-bis(4-methoxyphenyl)amine Formula: C46H38N2O4 MolecularWeight: 682.80492

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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=CC5=C(C6=CC=CC=C6C=C53)N(C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=C4C=CC=CC4=CC5=C(C6=CC=CC=C6C=C53)N(C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC

InChI

InChI=1S/C46H38N2O4/c1-49-37-21-13-33(14-22-37)47(34-15-23-38(50-2)24-16-34)45-41-11-7-5-9-31(41)30-44-43(45)29-32-10-6-8-12-42(32)46(44)48(35-17-25-39(51-3)26-18-35)36-19-27-40(52-4)28-20-36/h5-30H,1-4H3