3,7,8-triphenyl-1,4-diazabicyclo[4.1.1]octa-2,4-diene

Systemtic Name: 3,7,8-triphenyl-1,4-diazabicyclo[4.1.1]octa-2,4-diene Openeye Name: 3,7,8-triphenyl-1,4-diazabicyclo[4.1.1]octa-2,4-diene CAS Name: 3,7,8-triphenyl-1,4-diazabicyclo[4.1.1]octa-2,4-diene IUPAC Name: 3,7,8-triphenyl-1,4-diazabicyclo[4.1.1]octa-2,4-diene Traditional Name: 3,7,8-triphenyl-1,4-diazabicyclo[4.1.1]octa-2,4-diene Formula: C24H20N2 MolecularWeight: 336.429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C=NC(=CN2C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C3C=NC(=CN2C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

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