2,6-diphenyl-4-(4-phenylphenyl)-1,3-diazabicyclo[3.1.0]hex-3-ene

Systemtic Name: 2,6-diphenyl-4-(4-phenylphenyl)-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 2,6-diphenyl-4-(4-phenylphenyl)-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 2,6-diphenyl-4-(4-phenylphenyl)-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 2,6-diphenyl-4-(4-phenylphenyl)-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 2,6-diphenyl-4-(4-phenylphenyl)-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)C2C3N2C(N=C3C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C3N2C(N=C3C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

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