9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetraphenyl-phenyl]phenyl]carbazole

Systemtic Name: 9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetraphenyl-phenyl]phenyl]carbazole Openeye Name: 9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetraphenyl-phenyl]phenyl]carbazole CAS Name: 9-[4-[4-[4-(9-carbazolyl)phenyl]-2,3,5,6-tetraphenylphenyl]phenyl]carbazole IUPAC Name: 9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetraphenylphenyl]phenyl]carbazole Traditional Name: 9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetraphenyl-phenyl]phenyl]carbazole Formula: C66H44N2 MolecularWeight: 865.06896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)N4C5=CC=CC=C5C6=CC=CC=C64)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=C(C=C9)N1C2=CC=CC=C2C2=CC=CC=C21)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)N4C5=CC=CC=C5C6=CC=CC=C64)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=C(C=C9)N1C2=CC=CC=C2C2=CC=CC=C21)C1=CC=CC=C1

InChI

InChI=1S/C66H44N2/c1-5-21-45(22-6-1)61-62(46-23-7-2-8-24-46)66(50-39-43-52(44-40-50)68-59-35-19-15-31-55(59)56-32-16-20-36-60(56)68)64(48-27-11-4-12-28-48)63(47-25-9-3-10-26-47)65(61)49-37-41-51(42-38-49)67-57-33-17-13-29-53(57)54-30-14-18-34-58(54)67/h1-44H