6-(triphenylmethyl)-1,2,4-triazine-3,5-diamine

Systemtic Name: 6-(triphenylmethyl)-1,2,4-triazine-3,5-diamine Openeye Name: 6-trityl-1,2,4-triazine-3,5-diamine CAS Name: 6-(triphenylmethyl)-1,2,4-triazine-3,5-diamine IUPAC Name: 6-trityl-1,2,4-triazine-3,5-diamine Traditional Name: (3-amino-6-trityl-1,2,4-triazin-5-yl)amine Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(N=C(N=N4)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(N=C(N=N4)N)N

InChI

InChI=1S/C22H19N5/c23-20-19(26-27-21(24)25-20)22(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H4,23,24,25,27)