2-[2,5-diphenyl-4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-9-phenyl-carbazole

Systemtic Name: 2-[2,5-diphenyl-4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-9-phenyl-carbazole Openeye Name: 2-[2,5-diphenyl-4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-9-phenyl-carbazole CAS Name: 2-[2,5-diphenyl-4-[4-(9-phenyl-2-carbazolyl)phenyl]phenyl]-9-phenylcarbazole IUPAC Name: 2-[2,5-diphenyl-4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-9-phenylcarbazole Traditional Name: 2-[2,5-diphenyl-4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-9-phenyl-carbazole Formula: C60H40N2 MolecularWeight: 788.973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2C3=CC4=C(C=C3)C5=CC=CC=C5N4C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC1=C(C=C9)C2=CC=CC=C2N1C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2C3=CC4=C(C=C3)C5=CC=CC=C5N4C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC1=C(C=C9)C2=CC=CC=C2N1C1=CC=CC=C1

InChI

InChI=1S/C60H40N2/c1-5-17-42(18-6-1)53-40-56(46-34-36-52-50-26-14-16-28-58(50)62(60(52)38-46)48-23-11-4-12-24-48)54(43-19-7-2-8-20-43)39-55(53)44-31-29-41(30-32-44)45-33-35-51-49-25-13-15-27-57(49)61(59(51)37-45)47-21-9-3-10-22-47/h1-40H