2-benzhydryl-6-methoxy-1-benzofuran

C22H18O2 — CID 175356221

IUPAC2-benzhydryl-6-methoxy-1-benzofuran
SMILESCOc1ccc2cc(C(c3ccccc3)c3ccccc3)oc2c1
InChIInChI=1S/C22H18O2/c1-23-19-13-12-18-14-21(24-20(18)15-19)22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,22H,1H3
InChIKeyRJVVLJWBAFDWGK-UHFFFAOYSA-N
MW314.38 g/mol
LogP5.62
Rot. Bonds4

About 2-benzhydryl-6-methoxy-1-benzofuran

2-benzhydryl-6-methoxy-1-benzofuran (PubChem CID 175356221) has the molecular formula C22H18O2 and a molecular weight of 314.38 g/mol. Its IUPAC name is 2-benzhydryl-6-methoxy-1-benzofuran.

Molecular Properties

Compound Name2-benzhydryl-6-methoxy-1-benzofuran
PubChem CID175356221
Molecular FormulaC22H18O2
Molecular Weight314.38 g/mol
Exact Mass314.13
IUPAC Name2-benzhydryl-6-methoxy-1-benzofuran
SMILESCOc1ccc2cc(C(c3ccccc3)c3ccccc3)oc2c1
InChIInChI=1S/C22H18O2/c1-23-19-13-12-18-14-21(24-20(18)15-19)22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,22H,1H3
InChIKeyRJVVLJWBAFDWGK-UHFFFAOYSA-N
XLogP5.62
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.38
LogP ≤ 55.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-isocyanoethyl)-6-methoxy-1-benzofuran
CID 4600633
1-[bis[4-[(4-methoxyphenyl)-phenylmethyl]phenyl]methyl]-4-methoxybenzene
CID 70877905
2-(6-methoxy-1-benzofuran-2-yl)propan-1-amine
CID 131548433
1-(1-benzofuran-2-yl)-1-(4-methoxyphenyl)-N-methylmethanamine
CID 63091128
1-fluoro-4-[(4-methoxyphenyl)-phenylmethyl]benzene
CID 132919259
2-[1-bromo-2-(4-methoxyphenyl)ethyl]-1-benzofuran
CID 63542413
2-[bromo(phenyl)methyl]-6-methoxynaphthalene
CID 63444351
N-(6-methoxy-1-benzofuran-2-yl)acetamide
CID 173334663
(2,4-difluorophenyl)-(6-methoxy-1-benzofuran-2-yl)methanamine
CID 61263642
1-[bis(4-methoxyphenyl)methyl]-4-phenylbenzene
CID 134976312
1-tert-butyl-4-[(4-methoxyphenyl)-phenylmethyl]benzene
CID 102293623
N-[1-benzofuran-2-yl(phenyl)methyl]-2,4-dimethoxybenzamide
CID 43035801

Frequently Asked Questions

What is the IUPAC name of 2-benzhydryl-6-methoxy-1-benzofuran?
The IUPAC name of 2-benzhydryl-6-methoxy-1-benzofuran (CID 175356221) is 2-benzhydryl-6-methoxy-1-benzofuran.
What is the SMILES notation for 2-benzhydryl-6-methoxy-1-benzofuran?
The canonical SMILES for 2-benzhydryl-6-methoxy-1-benzofuran is COc1ccc2cc(C(c3ccccc3)c3ccccc3)oc2c1.
What is the InChIKey of 2-benzhydryl-6-methoxy-1-benzofuran?
The InChIKey is RJVVLJWBAFDWGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18O2/c1-23-19-13-12-18-14-21(24-20(18)15-19)22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,22H,1H3.
What are the key properties of 2-benzhydryl-6-methoxy-1-benzofuran?
2-benzhydryl-6-methoxy-1-benzofuran has a molecular weight of 314.38 g/mol, XLogP of 5.62, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzhydryl-6-methoxy-1-benzofuran is sourced from PubChem (CID 175356221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).