1,3,5,6-tetrakis(4-methylphenyl)-1,2,4,5-tetrazinane

Systemtic Name: 1,3,5,6-tetrakis(4-methylphenyl)-1,2,4,5-tetrazinane Openeye Name: 1,3,5,6-tetrakis(p-tolyl)-1,2,4,5-tetrazinane CAS Name: 1,3,5,6-tetrakis(4-methylphenyl)-1,2,4,5-tetrazinane IUPAC Name: 1,3,5,6-tetrakis(4-methylphenyl)-1,2,4,5-tetrazinane Traditional Name: 1,3,5,6-tetrakis(p-tolyl)-1,2,4,5-tetrazinane Formula: C30H32N4 MolecularWeight: 448.60188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2NN(C(N(N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2NN(C(N(N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H32N4/c1-21-5-13-25(14-6-21)29-31-33(27-17-9-23(3)10-18-27)30(26-15-7-22(2)8-16-26)34(32-29)28-19-11-24(4)12-20-28/h5-20,29-32H,1-4H3