2-methyl-11-(2-methyl-6-phenyl-5H-benzo[b]carbazol-11-yl)-6-phenyl-5H-benzo[b]carbazole

Systemtic Name: 2-methyl-11-(2-methyl-6-phenyl-5H-benzo[b]carbazol-11-yl)-6-phenyl-5H-benzo[b]carbazole Openeye Name: 2-methyl-11-(2-methyl-6-phenyl-5H-benzo[b]carbazol-11-yl)-6-phenyl-5H-benzo[b]carbazole CAS Name: 2-methyl-11-(2-methyl-6-phenyl-5H-benzo[b]carbazol-11-yl)-6-phenyl-5H-benzo[b]carbazole IUPAC Name: 2-methyl-11-(2-methyl-6-phenyl-5H-benzo[b]carbazol-11-yl)-6-phenyl-5H-benzo[b]carbazole Traditional Name: 2-methyl-11-(2-methyl-6-phenyl-5H-benzo[b]carbazol-11-yl)-6-phenyl-5H-benzo[b]carbazole Formula: C46H32N2 MolecularWeight: 612.75968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C4=CC=CC=C4C(=C23)C5=C6C7=C(C=CC(=C7)C)NC6=C(C8=CC=CC=C85)C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C4=CC=CC=C4C(=C23)C5=C6C7=C(C=CC(=C7)C)NC6=C(C8=CC=CC=C85)C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C46H32N2/c1-27-21-23-37-35(25-27)43-41(33-19-11-9-17-31(33)39(45(43)47-37)29-13-5-3-6-14-29)42-34-20-12-10-18-32(34)40(30-15-7-4-8-16-30)46-44(42)36-26-28(2)22-24-38(36)48-46/h3-26,47-48H,1-2H3