4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol; 2-phenyl-N-(2-phenylphenyl)aniline

Systemtic Name: 4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol; 2-phenyl-N-(2-phenylphenyl)aniline Openeye Name: 4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol; 2-phenyl-N-(2-phenylphenyl)aniline CAS Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol; 2-phenyl-N-(2-phenylphenyl)aniline IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol; 2-phenyl-N-(2-phenylphenyl)aniline Traditional Name: bis(2-phenylphenyl)amine; 4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol Formula: C44H37NO2 MolecularWeight: 611.77008

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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)C2=CC=CC=C2NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O.C1=CC=C(C=C1)C2=CC=CC=C2NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H19N.C20H18O2/c1-3-11-19(12-4-1)21-15-7-9-17-23(21)25-24-18-10-8-16-22(24)20-13-5-2-6-14-20;1-20(15-5-3-2-4-6-15,16-7-11-18(21)12-8-16)17-9-13-19(22)14-10-17/h1-18,25H;2-14,21-22H,1H3