2,4,6-triphenyl-1-(phenylcarbonyl)-1,2,4,5-tetrazinan-3-one

Systemtic Name: 2,4,6-triphenyl-1-(phenylcarbonyl)-1,2,4,5-tetrazinan-3-one Openeye Name: 1-benzoyl-2,4,6-triphenyl-1,2,4,5-tetrazinan-3-one CAS Name: 1-benzoyl-2,4,6-triphenyl-1,2,4,5-tetrazinan-3-one IUPAC Name: 1-benzoyl-2,4,6-triphenyl-1,2,4,5-tetrazinan-3-one Traditional Name: 1-benzoyl-2,4,6-triphenyl-1,2,4,5-tetrazinan-3-one Formula: C27H22N4O2 MolecularWeight: 434.48918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NN(C(=O)N(N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2NN(C(=O)N(N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O2/c32-26(22-15-7-2-8-16-22)31-25(21-13-5-1-6-14-21)28-29(23-17-9-3-10-18-23)27(33)30(31)24-19-11-4-12-20-24/h1-20,25,28H