1-[8-(3-methanoyl-9H-carbazol-1-yl)octyl]-9H-carbazole-3-carbaldehyde

Systemtic Name: 1-[8-(3-methanoyl-9H-carbazol-1-yl)octyl]-9H-carbazole-3-carbaldehyde Openeye Name: 1-[8-(3-formyl-9H-carbazol-1-yl)octyl]-9H-carbazole-3-carbaldehyde CAS Name: 1-[8-(3-formyl-9H-carbazol-1-yl)octyl]-9H-carbazole-3-carboxaldehyde IUPAC Name: 1-[8-(3-formyl-9H-carbazol-1-yl)octyl]-9H-carbazole-3-carbaldehyde Traditional Name: 1-[8-(3-formyl-9H-carbazol-1-yl)octyl]-9H-carbazole-3-carbaldehyde Formula: C34H32N2O2 MolecularWeight: 500.63008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=CC(=C3N2)CCCCCCCCC4=C5C(=CC(=C4)C=O)C6=CC=CC=C6N5)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=CC(=C3N2)CCCCCCCCC4=C5C(=CC(=C4)C=O)C6=CC=CC=C6N5)C=O

InChI

InChI=1S/C34H32N2O2/c37-21-23-17-25(33-29(19-23)27-13-7-9-15-31(27)35-33)11-5-3-1-2-4-6-12-26-18-24(22-38)20-30-28-14-8-10-16-32(28)36-34(26)30/h7-10,13-22,35-36H,1-6,11-12H2