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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC2=NC(=NC(=N2)NC3=CC(=CC=C3)O)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=NC(=NC(=N2)NC3=CC(=CC=C3)O)NC4=CC(=CC=C4)O

InChI

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