2,8-dimethyl-5,11-dinaphthalen-1-yl-indolo[3,2-b]carbazole

Systemtic Name: 2,8-dimethyl-5,11-dinaphthalen-1-yl-indolo[3,2-b]carbazole Openeye Name: 2,8-dimethyl-5,11-bis(1-naphthyl)indolo[3,2-b]carbazole CAS Name: 2,8-dimethyl-5,11-bis(1-naphthalenyl)indolo[3,2-b]carbazole IUPAC Name: 2,8-dimethyl-5,11-dinaphthalen-1-ylindolo[3,2-b]carbazole Traditional Name: 2,8-dimethyl-5,11-bis(1-naphthyl)indolo[3,2-b]carbazole Formula: C40H28N2 MolecularWeight: 536.66372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC4=C(C=C32)N(C5=C4C=C(C=C5)C)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC4=C(C=C32)N(C5=C4C=C(C=C5)C)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C40H28N2/c1-25-17-19-37-31(21-25)33-23-40-34(24-39(33)41(37)35-15-7-11-27-9-3-5-13-29(27)35)32-22-26(2)18-20-38(32)42(40)36-16-8-12-28-10-4-6-14-30(28)36/h3-24H,1-2H3