2,3,4,6-tetraphenyl-1,3-dihydro-1,2,4,5-tetrazine

Systemtic Name: 2,3,4,6-tetraphenyl-1,3-dihydro-1,2,4,5-tetrazine Openeye Name: 2,3,4,6-tetraphenyl-1,3-dihydro-1,2,4,5-tetrazine CAS Name: 2,3,4,6-tetraphenyl-1,3-dihydro-1,2,4,5-tetrazine IUPAC Name: 2,3,4,6-tetraphenyl-1,3-dihydro-1,2,4,5-tetrazine Traditional Name: 2,3,4,6-tetraphenyl-1,3-dihydro-1,2,4,5-tetrazine Formula: C26H22N4 MolecularWeight: 390.47968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N(NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2N(NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4/c1-5-13-21(14-6-1)25-27-29(23-17-9-3-10-18-23)26(22-15-7-2-8-16-22)30(28-25)24-19-11-4-12-20-24/h1-20,26H,(H,27,28)