9-[4-[4-[10-[4-[4-(3,6-dimethoxycarbazol-9-yl)butoxy]phenyl]anthracen-9-yl]phenoxy]butyl]-3,6-dimethoxy-carbazole

Systemtic Name: 9-[4-[4-[10-[4-[4-(3,6-dimethoxycarbazol-9-yl)butoxy]phenyl]anthracen-9-yl]phenoxy]butyl]-3,6-dimethoxy-carbazole Openeye Name: 9-[4-[4-[10-[4-[4-(3,6-dimethoxycarbazol-9-yl)butoxy]phenyl]-9-anthryl]phenoxy]butyl]-3,6-dimethoxy-carbazole CAS Name: 9-[4-[4-[10-[4-[4-(3,6-dimethoxy-9-carbazolyl)butoxy]phenyl]-9-anthracenyl]phenoxy]butyl]-3,6-dimethoxycarbazole IUPAC Name: 9-[4-[4-[10-[4-[4-(3,6-dimethoxycarbazol-9-yl)butoxy]phenyl]anthracen-9-yl]phenoxy]butyl]-3,6-dimethoxycarbazole Traditional Name: 9-[4-[4-[10-[4-[4-(3,6-dimethoxycarbazol-9-yl)butoxy]phenyl]-9-anthryl]phenoxy]butyl]-3,6-dimethoxy-carbazole Formula: C62H56N2O6 MolecularWeight: 925.11784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)OC)CCCCOC4=CC=C(C=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC=C(C=C8)OCCCCN9C1=C(C=C(C=C1)OC)C1=C9C=CC(=C1)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)OC)CCCCOC4=CC=C(C=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC=C(C=C8)OCCCCN9C1=C(C=C(C=C1)OC)C1=C9C=CC(=C1)OC

InChI

InChI=1S/C62H56N2O6/c1-65-45-25-29-57-53(37-45)54-38-46(66-2)26-30-58(54)63(57)33-9-11-35-69-43-21-17-41(18-22-43)61-49-13-5-7-15-51(49)62(52-16-8-6-14-50(52)61)42-19-23-44(24-20-42)70-36-12-10-34-64-59-31-27-47(67-3)39-55(59)56-40-48(68-4)28-32-60(56)64/h5-8,13-32,37-40H,9-12,33-36H2,1-4H3