11,12-dimethyl-5-phenyl-6-(2-phenylethynyl)indolo[2,3-a]carbazole

Systemtic Name: 11,12-dimethyl-5-phenyl-6-(2-phenylethynyl)indolo[2,3-a]carbazole Openeye Name: 11,12-dimethyl-5-phenyl-6-(2-phenylethynyl)indolo[2,3-a]carbazole CAS Name: 11,12-dimethyl-5-phenyl-6-(2-phenylethynyl)indolo[2,3-a]carbazole IUPAC Name: 11,12-dimethyl-5-phenyl-6-(2-phenylethynyl)indolo[2,3-a]carbazole Traditional Name: 11,12-dimethyl-5-phenyl-6-(2-phenylethynyl)indolo[2,3-a]carbazole Formula: C34H24N2 MolecularWeight: 460.56776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C(=C4C5=CC=CC=C5N(C4=C31)C)C6=CC=CC=C6)C#CC7=CC=CC=C7

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C(=C4C5=CC=CC=C5N(C4=C31)C)C6=CC=CC=C6)C#CC7=CC=CC=C7

InChI

InChI=1S/C34H24N2/c1-35-28-19-11-9-17-25(28)31-27(22-21-23-13-5-3-6-14-23)30(24-15-7-4-8-16-24)32-26-18-10-12-20-29(26)36(2)34(32)33(31)35/h3-20H,1-2H3