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

Systemtic Name: 2-[2-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenoxy]ethanol Openeye Name: 2-[2-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenoxy]ethanol CAS Name: 2-[2-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenoxy]ethanol IUPAC Name: 2-[2-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenoxy]ethanol Traditional Name: 2-[2-[4,6-bis(4-phenylphenyl)-s-triazin-2-yl]phenoxy]ethanol Formula: C35H27N3O2 MolecularWeight: 521.60778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=CC=C4OCCO)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=CC=C4OCCO)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H27N3O2/c39-23-24-40-32-14-8-7-13-31(32)35-37-33(29-19-15-27(16-20-29)25-9-3-1-4-10-25)36-34(38-35)30-21-17-28(18-22-30)26-11-5-2-6-12-26/h1-22,39H,23-24H2