[4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]phenyl]-phenyl-methanol

Systemtic Name: [4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]phenyl]-phenyl-methanol Openeye Name: [4-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-phenyl-methanol CAS Name: [4-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-phenylmethanol IUPAC Name: [4-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-phenylmethanol Traditional Name: [4-(4,6-diamino-s-triazin-2-yl)phenyl]-phenyl-methanol Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)C3=NC(=NC(=N3)N)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)C3=NC(=NC(=N3)N)N)O

InChI

InChI=1S/C16H15N5O/c17-15-19-14(20-16(18)21-15)12-8-6-11(7-9-12)13(22)10-4-2-1-3-5-10/h1-9,13,22H,(H4,17,18,19,20,21)