2,4,6,8-tetraphenyl-1,5-diazabicyclo[5.1.0]octa-3,5-diene

Systemtic Name: 2,4,6,8-tetraphenyl-1,5-diazabicyclo[5.1.0]octa-3,5-diene Openeye Name: 2,4,6,8-tetraphenyl-1,5-diazabicyclo[5.1.0]octa-3,5-diene CAS Name: 2,4,6,8-tetraphenyl-1,5-diazabicyclo[5.1.0]octa-3,5-diene IUPAC Name: 2,4,6,8-tetraphenyl-1,5-diazabicyclo[5.1.0]octa-3,5-diene Traditional Name: 2,4,6,8-tetraphenyl-1,5-diazabicyclo[5.1.0]octa-3,5-diene Formula: C30H24N2 MolecularWeight: 412.52496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(N=C(C3N2C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C=C(N=C(C3N2C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H24N2/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)32-29(25-19-11-4-12-20-25)30(32)28(31-26)24-17-9-3-10-18-24/h1-21,27,29-30H