2,6,8-triphenyl-1,5-diazabicyclo[5.1.0]octa-3,5-diene

Systemtic Name: 2,6,8-triphenyl-1,5-diazabicyclo[5.1.0]octa-3,5-diene Openeye Name: 2,6,8-triphenyl-1,5-diazabicyclo[5.1.0]octa-3,5-diene CAS Name: 2,6,8-triphenyl-1,5-diazabicyclo[5.1.0]octa-3,5-diene IUPAC Name: 2,6,8-triphenyl-1,5-diazabicyclo[5.1.0]octa-3,5-diene Traditional Name: 2,6,8-triphenyl-1,5-diazabicyclo[5.1.0]octa-3,5-diene Formula: C24H20N2 MolecularWeight: 336.429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CN=C(C3N2C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C=CN=C(C3N2C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2/c1-4-10-18(11-5-1)21-16-17-25-22(19-12-6-2-7-13-19)24-23(26(21)24)20-14-8-3-9-15-20/h1-17,21,23-24H