N3,N3,N9,N9-tetrakis(4-methoxyphenyl)perylene-3,9-diamine

Systemtic Name: N3,N3,N9,N9-tetrakis(4-methoxyphenyl)perylene-3,9-diamine Openeye Name: N3,N3,N9,N9-tetrakis(4-methoxyphenyl)perylene-3,9-diamine CAS Name: N3,N3,N9,N9-tetrakis(4-methoxyphenyl)perylene-3,9-diamine IUPAC Name: 3-N,3-N,9-N,9-N-tetrakis(4-methoxyphenyl)perylene-3,9-diamine Traditional Name: [9-(4-methoxy-N-(4-methoxyphenyl)anilino)perylen-3-yl]-bis(4-methoxyphenyl)amine Formula: C48H38N2O4 MolecularWeight: 706.82632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C4C5=C6C(=CC=C5)C(=CC=C6C7=C4C3=CC=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C4C5=C6C(=CC=C5)C(=CC=C6C7=C4C3=CC=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC

InChI

InChI=1S/C48H38N2O4/c1-51-35-19-11-31(12-20-35)49(32-13-21-36(52-2)22-14-32)45-29-27-41-40-8-6-10-44-46(30-28-42(48(40)44)39-7-5-9-43(45)47(39)41)50(33-15-23-37(53-3)24-16-33)34-17-25-38(54-4)26-18-34/h5-30H,1-4H3