N,4-diphenyl-N-[(2,4,6-triphenylpyridin-1-ium-1-yl)carbamoyl]benzamide

Systemtic Name: N,4-diphenyl-N-[(2,4,6-triphenylpyridin-1-ium-1-yl)carbamoyl]benzamide Openeye Name: N,4-diphenyl-N-[(2,4,6-triphenylpyridin-1-ium-1-yl)carbamoyl]benzamide CAS Name: N-[oxo-[(2,4,6-triphenyl-1-pyridin-1-iumyl)amino]methyl]-N,4-diphenylbenzamide IUPAC Name: N,4-diphenyl-N-[(2,4,6-triphenylpyridin-1-ium-1-yl)carbamoyl]benzamide Traditional Name: N,4-diphenyl-N-[(2,4,6-triphenylpyridin-1-ium-1-yl)carbamoyl]benzamide Formula: C43H32N3O2+ MolecularWeight: 622.73308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(C3=CC=CC=C3)C(=O)N[N+]4=C(C=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(C3=CC=CC=C3)C(=O)N[N+]4=C(C=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H31N3O2/c47-42(37-28-26-34(27-29-37)32-16-6-1-7-17-32)45(39-24-14-5-15-25-39)43(48)44-46-40(35-20-10-3-11-21-35)30-38(33-18-8-2-9-19-33)31-41(46)36-22-12-4-13-23-36/h1-31H/p+1