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

Systemtic Name: 2,4,5,6-tetraphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 2,4,5,6-tetraphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 2,4,5,6-tetraphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 2,4,5,6-tetraphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 2,4,5,6-tetraphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Formula: C28H22N2 MolecularWeight: 386.48768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3(N2C(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C3(N2C(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H22N2/c1-5-13-21(14-6-1)25-28(24-19-11-4-12-20-24)26(22-15-7-2-8-16-22)30(28)27(29-25)23-17-9-3-10-18-23/h1-20,26-27H