(3-chlorophenyl)-(3-phenylphenyl)methanol

C19H15ClO — CID 171366588

IUPAC(3-chlorophenyl)-(3-phenylphenyl)methanol
SMILESOC(c1cccc(Cl)c1)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C19H15ClO/c20-18-11-5-10-17(13-18)19(21)16-9-4-8-15(12-16)14-6-2-1-3-7-14/h1-13,19,21H
InChIKeyMDGNMPKYTDHWBN-UHFFFAOYSA-N
MW294.78 g/mol
LogP5.09
Rot. Bonds3

About (3-chlorophenyl)-(3-phenylphenyl)methanol

(3-chlorophenyl)-(3-phenylphenyl)methanol (PubChem CID 171366588) has the molecular formula C19H15ClO and a molecular weight of 294.78 g/mol. Its IUPAC name is (3-chlorophenyl)-(3-phenylphenyl)methanol.

Molecular Properties

Compound Name(3-chlorophenyl)-(3-phenylphenyl)methanol
PubChem CID171366588
Molecular FormulaC19H15ClO
Molecular Weight294.78 g/mol
Exact Mass294.08
IUPAC Name(3-chlorophenyl)-(3-phenylphenyl)methanol
SMILESOC(c1cccc(Cl)c1)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C19H15ClO/c20-18-11-5-10-17(13-18)19(21)16-9-4-8-15(12-16)14-6-2-1-3-7-14/h1-13,19,21H
InChIKeyMDGNMPKYTDHWBN-UHFFFAOYSA-N
XLogP5.09
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.78
LogP ≤ 55.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3-chlorophenyl)-(4-iodophenyl)methanol
CID 114982492
(3-chlorophenyl)-(3,5-difluorophenyl)methanol
CID 2757448
(3-chlorophenyl)methanediol
CID 20679602
(3-chlorophenyl)-(2,6-dichlorophenyl)methanol
CID 63894270
(S)-(3-chloro-5-fluorophenyl)-(3-chlorophenyl)methanol
CID 7153369
(S)-[3-[(R)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol
CID 92542470
[4-(aminomethyl)phenyl]-(3-chlorophenyl)methanol
CID 82026496
(S)-(3-chlorophenyl)-naphthalen-1-ylmethanol
CID 94549161
(3-chlorophenyl)-fluoromethanol
CID 70239224
(S)-(3-chlorophenyl)-dibenzofuran-3-ylmethanol
CID 100804335
(2R)-2-(3-chlorophenyl)-2-hydroxyacetaldehyde
CID 140582980
(3-chlorophenyl)-(2-methyl-4-pyridinyl)methanol
CID 106756107

Frequently Asked Questions

What is the IUPAC name of (3-chlorophenyl)-(3-phenylphenyl)methanol?
The IUPAC name of (3-chlorophenyl)-(3-phenylphenyl)methanol (CID 171366588) is (3-chlorophenyl)-(3-phenylphenyl)methanol.
What is the SMILES notation for (3-chlorophenyl)-(3-phenylphenyl)methanol?
The canonical SMILES for (3-chlorophenyl)-(3-phenylphenyl)methanol is OC(c1cccc(Cl)c1)c1cccc(-c2ccccc2)c1.
What is the InChIKey of (3-chlorophenyl)-(3-phenylphenyl)methanol?
The InChIKey is MDGNMPKYTDHWBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClO/c20-18-11-5-10-17(13-18)19(21)16-9-4-8-15(12-16)14-6-2-1-3-7-14/h1-13,19,21H.
What are the key properties of (3-chlorophenyl)-(3-phenylphenyl)methanol?
(3-chlorophenyl)-(3-phenylphenyl)methanol has a molecular weight of 294.78 g/mol, XLogP of 5.09, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chlorophenyl)-(3-phenylphenyl)methanol is sourced from PubChem (CID 171366588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).