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

Systemtic Name: 4-[[4,6-bis[(4-hydroxyphenyl)amino]-1,3,5-triazin-2-yl]amino]phenol Openeye Name: 4-[[4,6-bis(4-hydroxyanilino)-1,3,5-triazin-2-yl]amino]phenol CAS Name: 4-[[4,6-bis(4-hydroxyanilino)-1,3,5-triazin-2-yl]amino]phenol IUPAC Name: 4-[[4,6-bis(4-hydroxyanilino)-1,3,5-triazin-2-yl]amino]phenol Traditional Name: 4-[[4,6-bis(4-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=C1NC2=NC(=NC(=N2)NC3=CC=C(C=C3)O)NC4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=NC(=N2)NC3=CC=C(C=C3)O)NC4=CC=C(C=C4)O)O

InChI

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