11-ethyl-5-[2-(11-ethylbenzo[a]carbazol-5-yl)-3-methyl-phenyl]benzo[a]carbazole

Systemtic Name: 11-ethyl-5-[2-(11-ethylbenzo[a]carbazol-5-yl)-3-methyl-phenyl]benzo[a]carbazole Openeye Name: 11-ethyl-5-[2-(11-ethylbenzo[a]carbazol-5-yl)-3-methyl-phenyl]benzo[a]carbazole CAS Name: 11-ethyl-5-[2-(11-ethyl-5-benzo[a]carbazolyl)-3-methylphenyl]benzo[a]carbazole IUPAC Name: 11-ethyl-5-[2-(11-ethylbenzo[a]carbazol-5-yl)-3-methylphenyl]benzo[a]carbazole Traditional Name: 11-ethyl-5-[2-(11-ethylbenzo[a]carbazol-5-yl)-3-methyl-phenyl]benzo[a]carbazole Formula: C43H34N2 MolecularWeight: 578.74346

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=C3)C5=C(C(=CC=C5)C)C6=CC7=C(C8=CC=CC=C86)N(C9=CC=CC=C97)CC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=C3)C5=C(C(=CC=C5)C)C6=CC7=C(C8=CC=CC=C86)N(C9=CC=CC=C97)CC

InChI

InChI=1S/C43H34N2/c1-4-44-39-23-12-10-18-30(39)37-25-35(28-16-6-8-20-33(28)42(37)44)32-22-14-15-27(3)41(32)36-26-38-31-19-11-13-24-40(31)45(5-2)43(38)34-21-9-7-17-29(34)36/h6-26H,4-5H2,1-3H3