4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol; 5-methyl-N-(5-methyl-2-phenyl-phenyl)-2-phenyl-aniline

Systemtic Name: 4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol; 5-methyl-N-(5-methyl-2-phenyl-phenyl)-2-phenyl-aniline Openeye Name: 4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol; 5-methyl-N-(5-methyl-2-phenyl-phenyl)-2-phenyl-aniline CAS Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol; 5-methyl-N-(5-methyl-2-phenylphenyl)-2-phenylaniline IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol; 5-methyl-N-(5-methyl-2-phenylphenyl)-2-phenylaniline Traditional Name: bis(5-methyl-2-phenyl-phenyl)amine; 4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol Formula: C46H41NO2 MolecularWeight: 639.82324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=CC=C2)NC3=C(C=CC(=C3)C)C4=CC=CC=C4.CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=CC=C2)NC3=C(C=CC(=C3)C)C4=CC=CC=C4.CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C26H23N.C20H18O2/c1-19-13-15-23(21-9-5-3-6-10-21)25(17-19)27-26-18-20(2)14-16-24(26)22-11-7-4-8-12-22;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/h3-18,27H,1-2H3;2-14,21-22H,1H3