2,3,5,7-tetraphenyl-1,4-diazabicyclo[4.1.0]hept-4-ene

Systemtic Name: 2,3,5,7-tetraphenyl-1,4-diazabicyclo[4.1.0]hept-4-ene Openeye Name: 2,3,5,7-tetraphenyl-1,4-diazabicyclo[4.1.0]hept-4-ene CAS Name: 2,3,5,7-tetraphenyl-1,4-diazabicyclo[4.1.0]hept-4-ene IUPAC Name: 2,3,5,7-tetraphenyl-1,4-diazabicyclo[4.1.0]hept-4-ene Traditional Name: 2,3,5,7-tetraphenyl-1,4-diazabicyclo[4.1.0]hept-4-ene Formula: C29H24N2 MolecularWeight: 400.51426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N3C(C3C(=N2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(N3C(C3C(=N2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H24N2/c1-5-13-21(14-6-1)25-27(23-17-9-3-10-18-23)31-28(24-19-11-4-12-20-24)29(31)26(30-25)22-15-7-2-8-16-22/h1-20,25,27-29H