tris(4-hydroxyphenyl)-(1,2,3-triazin-4-yl)azanium

Systemtic Name: tris(4-hydroxyphenyl)-(1,2,3-triazin-4-yl)azanium Openeye Name: tris(4-hydroxyphenyl)-(triazin-4-yl)ammonium CAS Name: tris(4-hydroxyphenyl)-(4-triazinyl)ammonium IUPAC Name: tris(4-hydroxyphenyl)-(triazin-4-yl)azanium Traditional Name: tris(4-hydroxyphenyl)-(triazin-4-yl)ammonium Formula: C21H17N4O3+ MolecularWeight: 373.38468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C4=NN=NC=C4)O

Isomeric SMILES

C1=CC(=CC=C1[N+](C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C4=NN=NC=C4)O

InChI

InChI=1S/C21H16N4O3/c26-18-7-1-15(2-8-18)25(21-13-14-22-24-23-21,16-3-9-19(27)10-4-16)17-5-11-20(28)12-6-17/h1-14H,(H2-,26,27,28)/p+1