(2R)-2-phenyl-2-(4-phenylphenyl)acetic acid

C20H16O2 — CID 38989084

IUPAC(2R)-2-phenyl-2-(4-phenylphenyl)acetic acid
SMILESO=C(O)[C@H](c1ccccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H16O2/c21-20(22)19(17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14,19H,(H,21,22)/t19-/m1/s1
InChIKeyZXVGEBRRCLVWQY-LJQANCHMSA-N
MW288.35 g/mol
LogP4.57
Rot. Bonds4

About (2R)-2-phenyl-2-(4-phenylphenyl)acetic acid

(2R)-2-phenyl-2-(4-phenylphenyl)acetic acid (PubChem CID 38989084) has the molecular formula C20H16O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is (2R)-2-phenyl-2-(4-phenylphenyl)acetic acid.

Molecular Properties

Compound Name(2R)-2-phenyl-2-(4-phenylphenyl)acetic acid
PubChem CID38989084
Molecular FormulaC20H16O2
Molecular Weight288.35 g/mol
Exact Mass288.12
IUPAC Name(2R)-2-phenyl-2-(4-phenylphenyl)acetic acid
SMILESO=C(O)[C@H](c1ccccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H16O2/c21-20(22)19(17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14,19H,(H,21,22)/t19-/m1/s1
InChIKeyZXVGEBRRCLVWQY-LJQANCHMSA-N
XLogP4.57
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

barium(2+);2,2-diphenylacetic acid;hydride
CID 174636718
lithium;2,2-diphenylacetic acid;hydride
CID 174648923
1-phenyl-1-(4-phenylphenyl)propan-2-one
CID 156769575
benzene-1,2-diol;2,2-diphenylacetic acid
CID 70395054
(2R)-2-(4-chlorophenyl)-2-phenylacetic acid
CID 7009399
2-(4-fluorophenyl)-2-phenylacetic acid
CID 3687814
2,2-diphenylacetic acid;3-prop-2-enoxyprop-1-ene
CID 174460969
(2R)-2-methoxy-2-(4-phenylphenyl)acetic acid
CID 124603467
acridine;2,2-diphenylacetic acid
CID 139120811
2-amino-3-hydroxy-3-(4-phenylphenyl)propanoic acid
CID 66207160
1,1'-biphenyl;2,3-dihydroxybutanedioic acid
CID 70563433
2,2-diphenylacetic acid;4-methylbenzenesulfonic acid
CID 174514296

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-2-(4-phenylphenyl)acetic acid?
The IUPAC name of (2R)-2-phenyl-2-(4-phenylphenyl)acetic acid (CID 38989084) is (2R)-2-phenyl-2-(4-phenylphenyl)acetic acid.
What is the SMILES notation for (2R)-2-phenyl-2-(4-phenylphenyl)acetic acid?
The canonical SMILES for (2R)-2-phenyl-2-(4-phenylphenyl)acetic acid is O=C(O)[C@H](c1ccccc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of (2R)-2-phenyl-2-(4-phenylphenyl)acetic acid?
The InChIKey is ZXVGEBRRCLVWQY-LJQANCHMSA-N. The full InChI is InChI=1S/C20H16O2/c21-20(22)19(17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14,19H,(H,21,22)/t19-/m1/s1.
What are the key properties of (2R)-2-phenyl-2-(4-phenylphenyl)acetic acid?
(2R)-2-phenyl-2-(4-phenylphenyl)acetic acid has a molecular weight of 288.35 g/mol, XLogP of 4.57, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-2-(4-phenylphenyl)acetic acid is sourced from PubChem (CID 38989084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).