3,8-bis(phenylmethoxy)-11H-benzo[a]carbazole

Systemtic Name: 3,8-bis(phenylmethoxy)-11H-benzo[a]carbazole Openeye Name: 3,8-dibenzyloxy-11H-benzo[a]carbazole CAS Name: 3,8-bis(phenylmethoxy)-11H-benzo[a]carbazole IUPAC Name: 3,8-bis(phenylmethoxy)-11H-benzo[a]carbazole Traditional Name: 3,8-dibenzoxy-11H-benzo[a]carbazole Formula: C30H23NO2 MolecularWeight: 429.50912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C4=C(C=C3)C5=C(N4)C=CC(=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C4=C(C=C3)C5=C(N4)C=CC(=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C30H23NO2/c1-3-7-21(8-4-1)19-32-24-12-15-26-23(17-24)11-14-27-28-18-25(13-16-29(28)31-30(26)27)33-20-22-9-5-2-6-10-22/h1-18,31H,19-20H2