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

Systemtic Name: 2-[2-[3,5-bis[2-(9H-carbazol-2-yl)phenyl]phenyl]phenyl]-9H-carbazole Openeye Name: 2-[2-[3,5-bis[2-(9H-carbazol-2-yl)phenyl]phenyl]phenyl]-9H-carbazole CAS Name: 2-[2-[3,5-bis[2-(9H-carbazol-2-yl)phenyl]phenyl]phenyl]-9H-carbazole IUPAC Name: 2-[2-[3,5-bis[2-(9H-carbazol-2-yl)phenyl]phenyl]phenyl]-9H-carbazole Traditional Name: 2-[2-[3,5-bis[2-(9H-carbazol-2-yl)phenyl]phenyl]phenyl]-9H-carbazole Formula: C60H39N3 MolecularWeight: 801.97176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C=C2)C4=CC=CC=C4N3)C5=CC(=CC(=C5)C6=CC=CC=C6C7=CC8=C(C=C7)C9=CC=CC=C9N8)C1=CC=CC=C1C1=CC2=C(C=C1)C1=CC=CC=C1N2

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C=C2)C4=CC=CC=C4N3)C5=CC(=CC(=C5)C6=CC=CC=C6C7=CC8=C(C=C7)C9=CC=CC=C9N8)C1=CC=CC=C1C1=CC2=C(C=C1)C1=CC=CC=C1N2

InChI

InChI=1S/C60H39N3/c1-4-16-46(43(13-1)37-25-28-52-49-19-7-10-22-55(49)61-58(52)34-37)40-31-41(47-17-5-2-14-44(47)38-26-29-53-50-20-8-11-23-56(50)62-59(53)35-38)33-42(32-40)48-18-6-3-15-45(48)39-27-30-54-51-21-9-12-24-57(51)63-60(54)36-39/h1-36,61-63H