3,5,6-triphenyl-2,4,5-triazabicyclo[4.2.0]oct-2-ene

Systemtic Name: 3,5,6-triphenyl-2,4,5-triazabicyclo[4.2.0]oct-2-ene Openeye Name: 3,5,6-triphenyl-2,4,5-triazabicyclo[4.2.0]oct-2-ene CAS Name: 3,5,6-triphenyl-2,4,5-triazabicyclo[4.2.0]oct-2-ene IUPAC Name: 3,5,6-triphenyl-2,4,5-triazabicyclo[4.2.0]oct-2-ene Traditional Name: 3,5,6-triphenyl-2,4,5-triazabicyclo[4.2.0]oct-2-ene Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1N=C(NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2(C1N=C(NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3/c1-4-10-18(11-5-1)22-24-21-16-17-23(21,19-12-6-2-7-13-19)26(25-22)20-14-8-3-9-15-20/h1-15,21H,16-17H2,(H,24,25)