N-phenyl-N-(4-phenylphenyl)carbonyl-N'-(2,4,6-triphenylpyridin-1-ium-1-yl)carbamimidate

Systemtic Name: N-phenyl-N-(4-phenylphenyl)carbonyl-N'-(2,4,6-triphenylpyridin-1-ium-1-yl)carbamimidate Openeye Name: N-phenyl-N-(4-phenylbenzoyl)-N'-(2,4,6-triphenylpyridin-1-ium-1-yl)carbamimidate CAS Name: N-[oxo-(4-phenylphenyl)methyl]-N-phenyl-N'-(2,4,6-triphenyl-1-pyridin-1-iumyl)carbamimidate IUPAC Name: N-phenyl-N-(4-phenylbenzoyl)-N'-(2,4,6-triphenylpyridin-1-ium-1-yl)carbamimidate Traditional Name: N-phenyl-N-(4-phenylbenzoyl)-N'-(2,4,6-triphenylpyridin-1-ium-1-yl)carbamimidate Formula: C43H31N3O2 MolecularWeight: 621.72514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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