1-[12-(3-methanoyl-9H-carbazol-1-yl)dodecyl]-9H-carbazole-3-carbaldehyde

Systemtic Name: 1-[12-(3-methanoyl-9H-carbazol-1-yl)dodecyl]-9H-carbazole-3-carbaldehyde Openeye Name: 1-[12-(3-formyl-9H-carbazol-1-yl)dodecyl]-9H-carbazole-3-carbaldehyde CAS Name: 1-[12-(3-formyl-9H-carbazol-1-yl)dodecyl]-9H-carbazole-3-carboxaldehyde IUPAC Name: 1-[12-(3-formyl-9H-carbazol-1-yl)dodecyl]-9H-carbazole-3-carbaldehyde Traditional Name: 1-[12-(3-formyl-9H-carbazol-1-yl)dodecyl]-9H-carbazole-3-carbaldehyde Formula: C38H40N2O2 MolecularWeight: 556.7364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=CC(=C3N2)CCCCCCCCCCCCC4=C5C(=CC(=C4)C=O)C6=CC=CC=C6N5)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=CC(=C3N2)CCCCCCCCCCCCC4=C5C(=CC(=C4)C=O)C6=CC=CC=C6N5)C=O

InChI

InChI=1S/C38H40N2O2/c41-25-27-21-29(37-33(23-27)31-17-11-13-19-35(31)39-37)15-9-7-5-3-1-2-4-6-8-10-16-30-22-28(26-42)24-34-32-18-12-14-20-36(32)40-38(30)34/h11-14,17-26,39-40H,1-10,15-16H2