[2-(3-methoxyphenyl)phenyl]-diphenylmethanol

C26H22O2 — CID 11710362

IUPAC[2-(3-methoxyphenyl)phenyl]-diphenylmethanol
SMILESCOc1cccc(-c2ccccc2C(O)(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C26H22O2/c1-28-23-16-10-11-20(19-23)24-17-8-9-18-25(24)26(27,21-12-4-2-5-13-21)22-14-6-3-7-15-22/h2-19,27H,1H3
InChIKeyLNSBIHKSOVEGRR-UHFFFAOYSA-N
MW366.46 g/mol
LogP5.65
Rot. Bonds5

About [2-(3-methoxyphenyl)phenyl]-diphenylmethanol

[2-(3-methoxyphenyl)phenyl]-diphenylmethanol (PubChem CID 11710362) has the molecular formula C26H22O2 and a molecular weight of 366.46 g/mol. Its IUPAC name is [2-(3-methoxyphenyl)phenyl]-diphenylmethanol.

Molecular Properties

Compound Name[2-(3-methoxyphenyl)phenyl]-diphenylmethanol
PubChem CID11710362
Molecular FormulaC26H22O2
Molecular Weight366.46 g/mol
Exact Mass366.16
IUPAC Name[2-(3-methoxyphenyl)phenyl]-diphenylmethanol
SMILESCOc1cccc(-c2ccccc2C(O)(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C26H22O2/c1-28-23-16-10-11-20(19-23)24-17-8-9-18-25(24)26(27,21-12-4-2-5-13-21)22-14-6-3-7-15-22/h2-19,27H,1H3
InChIKeyLNSBIHKSOVEGRR-UHFFFAOYSA-N
XLogP5.65
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.46
LogP ≤ 55.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

2-[2-(3-methoxyphenyl)phenyl]-2-methylpropanoic acid
CID 39232932
2-[2-(3-methoxyphenyl)phenyl]phenol
CID 135057832
bis(2,4-dimethoxyphenyl)-phenylmethanol
CID 10833633
2-[2-(3-methoxyphenyl)phenyl]acetic acid
CID 2759556
[2-(4-chloro-2-methoxyphenyl)phenyl]-diphenylmethanol
CID 168802937
1-(3-methoxyphenyl)-1-phenylethanol
CID 15680503
(1S)-1-(3-methoxyphenyl)-1-phenylethanol
CID 29415940
2-methoxy-1-[3-methoxy-4-(3-methoxyphenyl)phenyl]-4-(2-methoxyphenyl)benzene
CID 174295636
(3-methoxynaphthalen-2-yl)-diphenylmethanol
CID 135034011
1,2-dimethoxy-3-(3-methoxyphenyl)benzene
CID 57121160
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762

Frequently Asked Questions

What is the IUPAC name of [2-(3-methoxyphenyl)phenyl]-diphenylmethanol?
The IUPAC name of [2-(3-methoxyphenyl)phenyl]-diphenylmethanol (CID 11710362) is [2-(3-methoxyphenyl)phenyl]-diphenylmethanol.
What is the SMILES notation for [2-(3-methoxyphenyl)phenyl]-diphenylmethanol?
The canonical SMILES for [2-(3-methoxyphenyl)phenyl]-diphenylmethanol is COc1cccc(-c2ccccc2C(O)(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of [2-(3-methoxyphenyl)phenyl]-diphenylmethanol?
The InChIKey is LNSBIHKSOVEGRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22O2/c1-28-23-16-10-11-20(19-23)24-17-8-9-18-25(24)26(27,21-12-4-2-5-13-21)22-14-6-3-7-15-22/h2-19,27H,1H3.
What are the key properties of [2-(3-methoxyphenyl)phenyl]-diphenylmethanol?
[2-(3-methoxyphenyl)phenyl]-diphenylmethanol has a molecular weight of 366.46 g/mol, XLogP of 5.65, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methoxyphenyl)phenyl]-diphenylmethanol is sourced from PubChem (CID 11710362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).