1-[11-(3-methanoyl-9H-carbazol-1-yl)undecyl]-9H-carbazole-3-carbaldehyde

Systemtic Name: 1-[11-(3-methanoyl-9H-carbazol-1-yl)undecyl]-9H-carbazole-3-carbaldehyde Openeye Name: 1-[11-(3-formyl-9H-carbazol-1-yl)undecyl]-9H-carbazole-3-carbaldehyde CAS Name: 1-[11-(3-formyl-9H-carbazol-1-yl)undecyl]-9H-carbazole-3-carboxaldehyde IUPAC Name: 1-[11-(3-formyl-9H-carbazol-1-yl)undecyl]-9H-carbazole-3-carbaldehyde Traditional Name: 1-[11-(3-formyl-9H-carbazol-1-yl)undecyl]-9H-carbazole-3-carbaldehyde Formula: C37H38N2O2 MolecularWeight: 542.70982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=CC(=C3N2)CCCCCCCCCCCC4=C5C(=CC(=C4)C=O)C6=CC=CC=C6N5)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=CC(=C3N2)CCCCCCCCCCCC4=C5C(=CC(=C4)C=O)C6=CC=CC=C6N5)C=O

InChI

InChI=1S/C37H38N2O2/c40-24-26-20-28(36-32(22-26)30-16-10-12-18-34(30)38-36)14-8-6-4-2-1-3-5-7-9-15-29-21-27(25-41)23-33-31-17-11-13-19-35(31)39-37(29)33/h10-13,16-25,38-39H,1-9,14-15H2