2-[bis(phenylmethyl)carbamoyl]benzenediazonium tetrafluoroborate

Systemtic Name: 2-[bis(phenylmethyl)carbamoyl]benzenediazonium tetrafluoroborate Openeye Name: 2-(dibenzylcarbamoyl)benzenediazonium tetrafluoroborate CAS Name: 2-[[bis(phenylmethyl)amino]-oxomethyl]benzenediazonium tetrafluoroborate IUPAC Name: 2-(dibenzylcarbamoyl)benzenediazonium tetrafluoroborate Traditional Name: 2-(dibenzylcarbamoyl)benzenediazonium tetrafluoroborate Formula: C21H18BF4N3O MolecularWeight: 415.191733

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3[N+]#N

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3[N+]#N

InChI

InChI=1S/C21H18N3O.BF4/c22-23-20-14-8-7-13-19(20)21(25)24(15-17-9-3-1-4-10-17)16-18-11-5-2-6-12-18;2-1(3,4)5/h1-14H,15-16H2;/q+1;-1