1,3,5-triazine-2,4,6-triamine; triphenyl-(phenylmethyl)phosphanium; chloride

Systemtic Name: 1,3,5-triazine-2,4,6-triamine; triphenyl-(phenylmethyl)phosphanium; chloride Openeye Name: benzyl(triphenyl)phosphonium; 1,3,5-triazine-2,4,6-triamine; chloride CAS Name: 1,3,5-triazine-2,4,6-triamine; triphenyl-(phenylmethyl)phosphonium; chloride IUPAC Name: benzyl(triphenyl)phosphanium; 1,3,5-triazine-2,4,6-triamine; chloride Traditional Name: benzyl(triphenyl)phosphonium; melamine; chloride Formula: C28H28ClN6P MolecularWeight: 514.988881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1(=NC(=NC(=N1)N)N)N.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1(=NC(=NC(=N1)N)N)N.[Cl-]

InChI

InChI=1S/C25H22P.C3H6N6.ClH/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;4-1-7-2(5)9-3(6)8-1;/h1-20H,21H2;(H6,4,5,6,7,8,9);1H/q+1;;/p-1