2,2,4,5-tetraphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene

Systemtic Name: 2,2,4,5-tetraphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 2,2,4,5-tetraphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 2,2,4,5-tetraphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 2,2,4,5-tetraphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 2,2,4,5-tetraphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene Formula: C27H20N2O MolecularWeight: 388.4605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(N3C2(O3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(N3C2(O3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H20N2O/c1-5-13-21(14-6-1)25-27(24-19-11-4-12-20-24)29(30-27)26(28-25,22-15-7-2-8-16-22)23-17-9-3-10-18-23/h1-20H