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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H34N2/c1-3-44-39-24-14-12-20-31(39)37-26-35(29-18-8-10-22-33(29)42(37)44)41(28-16-6-5-7-17-28)36-27-38-32-21-13-15-25-40(32)45(4-2)43(38)34-23-11-9-19-30(34)36/h5-27,41H,3-4H2,1-2H3