1-methoxy-3-[(2-phenylphenyl)methyl]benzene

C20H18O — CID 150811208

IUPAC1-methoxy-3-[(2-phenylphenyl)methyl]benzene
SMILESCOc1cccc(Cc2ccccc2-c2ccccc2)c1
InChIInChI=1S/C20H18O/c1-21-19-12-7-8-16(15-19)14-18-11-5-6-13-20(18)17-9-3-2-4-10-17/h2-13,15H,14H2,1H3
InChIKeyKHXXQMNRNVEEAJ-UHFFFAOYSA-N
MW274.36 g/mol
LogP4.95
Rot. Bonds4

About 1-methoxy-3-[(2-phenylphenyl)methyl]benzene

1-methoxy-3-[(2-phenylphenyl)methyl]benzene (PubChem CID 150811208) has the molecular formula C20H18O and a molecular weight of 274.36 g/mol. Its IUPAC name is 1-methoxy-3-[(2-phenylphenyl)methyl]benzene.

Molecular Properties

Compound Name1-methoxy-3-[(2-phenylphenyl)methyl]benzene
PubChem CID150811208
Molecular FormulaC20H18O
Molecular Weight274.36 g/mol
Exact Mass274.14
IUPAC Name1-methoxy-3-[(2-phenylphenyl)methyl]benzene
SMILESCOc1cccc(Cc2ccccc2-c2ccccc2)c1
InChIInChI=1S/C20H18O/c1-21-19-12-7-8-16(15-19)14-18-11-5-6-13-20(18)17-9-3-2-4-10-17/h2-13,15H,14H2,1H3
InChIKeyKHXXQMNRNVEEAJ-UHFFFAOYSA-N
XLogP4.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[2-(3-methoxyphenyl)phenyl]acetic acid
CID 2759556
[2-[(3-methoxyphenyl)methyl]phenyl]-trimethylsilane
CID 171716633
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CID 173405518
1-methoxy-3-[2-(2-methylpropyl)phenyl]benzene
CID 151214684
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CID 174765518
1-phenyl-2-[(2-phenylphenyl)methyl]benzene
CID 54434316
(3-methoxyphenyl)(113C)methanol
CID 11593446
2-(4-chlorophenyl)-4-[(3-methoxyphenyl)methyl]-1-methyl-3-phenylpyrrole
CID 141257237
1-[(3-methoxyphenyl)methyl]-10H-phenothiazine
CID 175692874
1-benzyl-5-[(5-methoxy-2-phenylphenyl)methyl]pyridin-2-one
CID 25156915
(2R)-1-[2,5-dimethoxy-4-[(3-methoxyphenyl)methyl]phenyl]propan-2-amine;hydrochloride
CID 69398497

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-[(2-phenylphenyl)methyl]benzene?
The IUPAC name of 1-methoxy-3-[(2-phenylphenyl)methyl]benzene (CID 150811208) is 1-methoxy-3-[(2-phenylphenyl)methyl]benzene.
What is the SMILES notation for 1-methoxy-3-[(2-phenylphenyl)methyl]benzene?
The canonical SMILES for 1-methoxy-3-[(2-phenylphenyl)methyl]benzene is COc1cccc(Cc2ccccc2-c2ccccc2)c1.
What is the InChIKey of 1-methoxy-3-[(2-phenylphenyl)methyl]benzene?
The InChIKey is KHXXQMNRNVEEAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18O/c1-21-19-12-7-8-16(15-19)14-18-11-5-6-13-20(18)17-9-3-2-4-10-17/h2-13,15H,14H2,1H3.
What are the key properties of 1-methoxy-3-[(2-phenylphenyl)methyl]benzene?
1-methoxy-3-[(2-phenylphenyl)methyl]benzene has a molecular weight of 274.36 g/mol, XLogP of 4.95, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-[(2-phenylphenyl)methyl]benzene is sourced from PubChem (CID 150811208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).