1-methoxy-2-[(4-phenylphenyl)methyl]benzene

C20H18O — CID 174370208

IUPAC1-methoxy-2-[(4-phenylphenyl)methyl]benzene
SMILESCOc1ccccc1Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H18O/c1-21-20-10-6-5-9-19(20)15-16-11-13-18(14-12-16)17-7-3-2-4-8-17/h2-14H,15H2,1H3
InChIKeyQFEDGQGRIZXLPO-UHFFFAOYSA-N
MW274.36 g/mol
LogP4.95
Rot. Bonds4

About 1-methoxy-2-[(4-phenylphenyl)methyl]benzene

1-methoxy-2-[(4-phenylphenyl)methyl]benzene (PubChem CID 174370208) has the molecular formula C20H18O and a molecular weight of 274.36 g/mol. Its IUPAC name is 1-methoxy-2-[(4-phenylphenyl)methyl]benzene.

Molecular Properties

Compound Name1-methoxy-2-[(4-phenylphenyl)methyl]benzene
PubChem CID174370208
Molecular FormulaC20H18O
Molecular Weight274.36 g/mol
Exact Mass274.14
IUPAC Name1-methoxy-2-[(4-phenylphenyl)methyl]benzene
SMILESCOc1ccccc1Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H18O/c1-21-20-10-6-5-9-19(20)15-16-11-13-18(14-12-16)17-7-3-2-4-8-17/h2-14H,15H2,1H3
InChIKeyQFEDGQGRIZXLPO-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

Analyze 1-methoxy-2-[(4-phenylphenyl)methyl]benzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-[(2-methoxyphenyl)methyl]phenyl]methanol
CID 54205335
1-methoxy-2-[(4-phenylphenyl)methoxy]benzene
CID 67858860
1,5-dibenzyl-2,4-dimethoxybenzene
CID 134865682
methanamine;2-[(4-phenylphenyl)methyl]aniline
CID 144956661
2-benzyl-1,3-dimethoxy-5-phenylbenzene
CID 16741983
4-benzyl-1-[(2-methoxyphenyl)methyl]pyridin-1-ium
CID 8860166
2-benzyl-N-(2-methoxyphenyl)aniline
CID 59889451
N'-[(2-methoxyphenyl)methyl]-N-[[4-[4-[4-[[6-[(2-methoxyphenyl)methylamino]hexylamino]methyl]phenyl]phenyl]phenyl]methyl]hexane-1,6-diamine
CID 10930604
3-[3-(2-carboxyethyl)-5-[(2-methoxyphenyl)methyl]phenyl]propanoic acid
CID 67636560
[2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane
CID 69335207
1-bromo-2-[(2-methoxyphenyl)methyl]benzene
CID 165410095
3-[(2-methoxyphenyl)methyl]-N-methylaniline
CID 116925940

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-[(4-phenylphenyl)methyl]benzene?
The IUPAC name of 1-methoxy-2-[(4-phenylphenyl)methyl]benzene (CID 174370208) is 1-methoxy-2-[(4-phenylphenyl)methyl]benzene.
What is the SMILES notation for 1-methoxy-2-[(4-phenylphenyl)methyl]benzene?
The canonical SMILES for 1-methoxy-2-[(4-phenylphenyl)methyl]benzene is COc1ccccc1Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-methoxy-2-[(4-phenylphenyl)methyl]benzene?
The InChIKey is QFEDGQGRIZXLPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18O/c1-21-20-10-6-5-9-19(20)15-16-11-13-18(14-12-16)17-7-3-2-4-8-17/h2-14H,15H2,1H3.
What are the key properties of 1-methoxy-2-[(4-phenylphenyl)methyl]benzene?
1-methoxy-2-[(4-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-2-[(4-phenylphenyl)methyl]benzene is sourced from PubChem (CID 174370208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).