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

Systemtic Name: 2-[[4,6-bis[(4-phenyldiazenylphenyl)amino]-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4,6-bis(4-phenylazoanilino)-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4,6-bis(4-phenyldiazenylanilino)-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4,6-bis(4-phenyldiazenylanilino)-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4,6-bis(4-phenylazoanilino)-s-triazin-2-yl]amino]ethanol Formula: C29H26N10O MolecularWeight: 530.58314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=NC(=NC(=N3)NCCO)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=NC(=NC(=N3)NCCO)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C29H26N10O/c40-20-19-30-27-33-28(31-21-11-15-25(16-12-21)38-36-23-7-3-1-4-8-23)35-29(34-27)32-22-13-17-26(18-14-22)39-37-24-9-5-2-6-10-24/h1-18,40H,19-20H2,(H3,30,31,32,33,34,35)