1-[2-[3,5-bis[2-(9H-carbazol-1-yl)-5-methoxy-phenyl]phenyl]-4-methoxy-phenyl]-9H-carbazole

Systemtic Name: 1-[2-[3,5-bis[2-(9H-carbazol-1-yl)-5-methoxy-phenyl]phenyl]-4-methoxy-phenyl]-9H-carbazole Openeye Name: 1-[2-[3,5-bis[2-(9H-carbazol-1-yl)-5-methoxy-phenyl]phenyl]-4-methoxy-phenyl]-9H-carbazole CAS Name: 1-[2-[3,5-bis[2-(9H-carbazol-1-yl)-5-methoxyphenyl]phenyl]-4-methoxyphenyl]-9H-carbazole IUPAC Name: 1-[2-[3,5-bis[2-(9H-carbazol-1-yl)-5-methoxyphenyl]phenyl]-4-methoxyphenyl]-9H-carbazole Traditional Name: 1-[2-[3,5-bis[2-(9H-carbazol-1-yl)-5-methoxy-phenyl]phenyl]-4-methoxy-phenyl]-9H-carbazole Formula: C63H45N3O3 MolecularWeight: 892.0497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=CC3=C2NC4=CC=CC=C34)C5=CC(=CC(=C5)C6=C(C=CC(=C6)OC)C7=CC=CC8=C7NC9=CC=CC=C89)C1=C(C=CC(=C1)OC)C1=CC=CC2=C1NC1=CC=CC=C21

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=CC3=C2NC4=CC=CC=C34)C5=CC(=CC(=C5)C6=C(C=CC(=C6)OC)C7=CC=CC8=C7NC9=CC=CC=C89)C1=C(C=CC(=C1)OC)C1=CC=CC2=C1NC1=CC=CC=C21

InChI

InChI=1S/C63H45N3O3/c1-67-40-25-28-43(49-16-10-19-52-46-13-4-7-22-58(46)64-61(49)52)55(34-40)37-31-38(56-35-41(68-2)26-29-44(56)50-17-11-20-53-47-14-5-8-23-59(47)65-62(50)53)33-39(32-37)57-36-42(69-3)27-30-45(57)51-18-12-21-54-48-15-6-9-24-60(48)66-63(51)54/h4-36,64-66H,1-3H3