1-azanyl-3,4,5,6-tetraphenyl-3H-pyridin-1-ium-2-one

Systemtic Name: 1-azanyl-3,4,5,6-tetraphenyl-3H-pyridin-1-ium-2-one Openeye Name: 1-amino-3,4,5,6-tetraphenyl-3H-pyridin-1-ium-2-one CAS Name: 1-amino-3,4,5,6-tetraphenyl-3H-pyridin-1-ium-2-one IUPAC Name: 1-amino-3,4,5,6-tetraphenyl-3H-pyridin-1-ium-2-one Traditional Name: 1-amino-3,4,5,6-tetraphenyl-3H-pyridin-1-ium-2-one Formula: C29H23N2O+ MolecularWeight: 415.50572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(=[N+](C2=O)N)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(C(=[N+](C2=O)N)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N2O/c30-31-28(24-19-11-4-12-20-24)26(22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)27(29(31)32)23-17-9-3-10-18-23/h1-20,27H,30H2/q+1