2-[[4,6-bis[(2-hydroxyphenyl)amino]-1,3,5-triazin-2-yl]amino]phenol

Systemtic Name: 2-[[4,6-bis[(2-hydroxyphenyl)amino]-1,3,5-triazin-2-yl]amino]phenol Openeye Name: 2-[[4,6-bis(2-hydroxyanilino)-1,3,5-triazin-2-yl]amino]phenol CAS Name: 2-[[4,6-bis(2-hydroxyanilino)-1,3,5-triazin-2-yl]amino]phenol IUPAC Name: 2-[[4,6-bis(2-hydroxyanilino)-1,3,5-triazin-2-yl]amino]phenol Traditional Name: 2-[[4,6-bis(2-hydroxyanilino)-s-triazin-2-yl]amino]phenol Formula: C21H18N6O3 MolecularWeight: 402.40602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC(=NC(=N2)NC3=CC=CC=C3O)NC4=CC=CC=C4O)O

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC(=NC(=N2)NC3=CC=CC=C3O)NC4=CC=CC=C4O)O

InChI

InChI=1S/C21H18N6O3/c28-16-10-4-1-7-13(16)22-19-25-20(23-14-8-2-5-11-17(14)29)27-21(26-19)24-15-9-3-6-12-18(15)30/h1-12,28-30H,(H3,22,23,24,25,26,27)