9-[3-(3,6-dimethylcarbazol-9-yl)-2,4,5,6-tetramethyl-phenyl]-3,6-dimethyl-carbazole

Systemtic Name: 9-[3-(3,6-dimethylcarbazol-9-yl)-2,4,5,6-tetramethyl-phenyl]-3,6-dimethyl-carbazole Openeye Name: 9-[3-(3,6-dimethylcarbazol-9-yl)-2,4,5,6-tetramethyl-phenyl]-3,6-dimethyl-carbazole CAS Name: 9-[3-(3,6-dimethyl-9-carbazolyl)-2,4,5,6-tetramethylphenyl]-3,6-dimethylcarbazole IUPAC Name: 9-[3-(3,6-dimethylcarbazol-9-yl)-2,4,5,6-tetramethylphenyl]-3,6-dimethylcarbazole Traditional Name: 9-[3-(3,6-dimethylcarbazol-9-yl)-2,4,5,6-tetramethyl-phenyl]-3,6-dimethyl-carbazole Formula: C38H36N2 MolecularWeight: 520.70584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C)C4=C(C(=C(C(=C4C)C)C)N5C6=C(C=C(C=C6)C)C7=C5C=CC(=C7)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C)C4=C(C(=C(C(=C4C)C)C)N5C6=C(C=C(C=C6)C)C7=C5C=CC(=C7)C)C

InChI

InChI=1S/C38H36N2/c1-21-9-13-33-29(17-21)30-18-22(2)10-14-34(30)39(33)37-26(6)25(5)27(7)38(28(37)8)40-35-15-11-23(3)19-31(35)32-20-24(4)12-16-36(32)40/h9-20H,1-8H3