4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol; N-phenylaniline

Systemtic Name: 4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol; N-phenylaniline Openeye Name: 4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol; N-phenylaniline CAS Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol; N-phenylaniline IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol; N-phenylaniline Traditional Name: diphenylamine; 4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol Formula: C32H29NO2 MolecularWeight: 459.57816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O.C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C20H18O2.C12H11N/c1-20(15-5-3-2-4-6-15,16-7-11-18(21)12-8-16)17-9-13-19(22)14-10-17;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h2-14,21-22H,1H3;1-10,13H