2,4-diphenyl-3,5-diazabicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 2,4-diphenyl-3,5-diazabicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 2,4-diphenyl-3,5-diazabicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 2,4-diphenyl-3,5-diazabicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 2,4-diphenyl-3,5-diazabicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 2,4-diphenyl-3,5-diazabicyclo[4.2.0]octa-1(6),2,4-triene Formula: C18H14N2 MolecularWeight: 258.31716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=NC(=C21)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=NC(=NC(=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2/c1-3-7-13(8-4-1)17-15-11-12-16(15)19-18(20-17)14-9-5-2-6-10-14/h1-10H,11-12H2