1-[[4-(2-carbazol-9-ylethyl)pyridin-1-ium-1-yl]methyl]anthracene-9,10-dione

Systemtic Name: 1-[[4-(2-carbazol-9-ylethyl)pyridin-1-ium-1-yl]methyl]anthracene-9,10-dione Openeye Name: 1-[[4-(2-carbazol-9-ylethyl)pyridin-1-ium-1-yl]methyl]anthracene-9,10-dione CAS Name: 1-[[4-[2-(9-carbazolyl)ethyl]-1-pyridin-1-iumyl]methyl]anthracene-9,10-dione IUPAC Name: 1-[[4-(2-carbazol-9-ylethyl)pyridin-1-ium-1-yl]methyl]anthracene-9,10-dione Traditional Name: 1-[[4-(2-carbazol-9-ylethyl)pyridin-1-ium-1-yl]methyl]-9,10-anthraquinone Formula: C34H25N2O2+ MolecularWeight: 493.5745

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)C[N+]4=CC=C(C=C4)CCN5C6=CC=CC=C6C7=CC=CC=C75

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)C[N+]4=CC=C(C=C4)CCN5C6=CC=CC=C6C7=CC=CC=C75

InChI

InChI=1S/C34H25N2O2/c37-33-27-11-1-2-12-28(27)34(38)32-24(8-7-13-29(32)33)22-35-19-16-23(17-20-35)18-21-36-30-14-5-3-9-25(30)26-10-4-6-15-31(26)36/h1-17,19-20H,18,21-22H2/q+1