10-methoxy-2-[10-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)decyl]-7H-pyrido[4,3-c]carbazol-2-ium dibromide

Systemtic Name: 10-methoxy-2-[10-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)decyl]-7H-pyrido[4,3-c]carbazol-2-ium dibromide Openeye Name: 10-methoxy-2-[10-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)decyl]-7H-pyrido[4,3-c]carbazol-2-ium dibromide CAS Name: 10-methoxy-2-[10-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)decyl]-7H-pyrido[4,3-c]carbazol-2-ium dibromide IUPAC Name: 10-methoxy-2-[10-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)decyl]-7H-pyrido[4,3-c]carbazol-2-ium dibromide Traditional Name: 10-methoxy-2-[10-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)decyl]-7H-pyrido[4,3-c]carbazol-2-ium dibromide Formula: C42H44Br2N4O2 MolecularWeight: 796.63236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C4=C(C=C3)C=C[N+](=C4)CCCCCCCCCC[N+]5=CC6=C(C=CC7=C6C8=C(N7)C=CC(=C8)OC)C=C5.[Br-].[Br-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C4=C(C=C3)C=C[N+](=C4)CCCCCCCCCC[N+]5=CC6=C(C=CC7=C6C8=C(N7)C=CC(=C8)OC)C=C5.[Br-].[Br-]

InChI

InChI=1S/C42H42N4O2.2BrH/c1-47-31-13-17-37-33(25-31)41-35-27-45(23-19-29(35)11-15-39(41)43-37)21-9-7-5-3-4-6-8-10-22-46-24-20-30-12-16-40-42(36(30)28-46)34-26-32(48-2)14-18-38(34)44-40;;/h11-20,23-28H,3-10,21-22H2,1-2H3;2*1H