[4-(naphthalen-2-ylamino)-6-[(4-phenyldiazenylphenyl)amino]-1,3,5-triazin-2-yl]methanol

Systemtic Name: [4-(naphthalen-2-ylamino)-6-[(4-phenyldiazenylphenyl)amino]-1,3,5-triazin-2-yl]methanol Openeye Name: [4-(2-naphthylamino)-6-(4-phenylazoanilino)-1,3,5-triazin-2-yl]methanol CAS Name: [4-(2-naphthalenylamino)-6-(4-phenyldiazenylanilino)-1,3,5-triazin-2-yl]methanol IUPAC Name: [4-(naphthalen-2-ylamino)-6-(4-phenyldiazenylanilino)-1,3,5-triazin-2-yl]methanol Traditional Name: [4-(2-naphthylamino)-6-(4-phenylazoanilino)-s-triazin-2-yl]methanol Formula: C26H21N7O MolecularWeight: 447.49124

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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)CO)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=NC(=NC(=N3)CO)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H21N7O/c34-17-24-29-25(27-20-12-14-22(15-13-20)33-32-21-8-2-1-3-9-21)31-26(30-24)28-23-11-10-18-6-4-5-7-19(18)16-23/h1-16,34H,17H2,(H2,27,28,29,30,31)