(4,7-diphenyl-1,3-dihydro-2-benzofuran-5-yl)methanol

C21H18O2 — CID 15537597

IUPAC(4,7-diphenyl-1,3-dihydro-2-benzofuran-5-yl)methanol
SMILESOCc1cc(-c2ccccc2)c2c(c1-c1ccccc1)COC2
InChIInChI=1S/C21H18O2/c22-12-17-11-18(15-7-3-1-4-8-15)19-13-23-14-20(19)21(17)16-9-5-2-6-10-16/h1-11,22H,12-14H2
InChIKeyGGMIJHHBRRJMJF-UHFFFAOYSA-N
MW302.37 g/mol
LogP4.54
Rot. Bonds3

About (4,7-diphenyl-1,3-dihydro-2-benzofuran-5-yl)methanol

(4,7-diphenyl-1,3-dihydro-2-benzofuran-5-yl)methanol (PubChem CID 15537597) has the molecular formula C21H18O2 and a molecular weight of 302.37 g/mol. Its IUPAC name is (4,7-diphenyl-1,3-dihydro-2-benzofuran-5-yl)methanol.

Molecular Properties

Compound Name(4,7-diphenyl-1,3-dihydro-2-benzofuran-5-yl)methanol
PubChem CID15537597
Molecular FormulaC21H18O2
Molecular Weight302.37 g/mol
Exact Mass302.13
IUPAC Name(4,7-diphenyl-1,3-dihydro-2-benzofuran-5-yl)methanol
SMILESOCc1cc(-c2ccccc2)c2c(c1-c1ccccc1)COC2
InChIInChI=1S/C21H18O2/c22-12-17-11-18(15-7-3-1-4-8-15)19-13-23-14-20(19)21(17)16-9-5-2-6-10-16/h1-11,22H,12-14H2
InChIKeyGGMIJHHBRRJMJF-UHFFFAOYSA-N
XLogP4.54
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.37
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4,7-diphenyl-1,3-dihydro-2-benzofuran-5-yl)methanol 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

7-methyl-4-phenyl-1,3-dihydro-2-benzofuran-5-ol
CID 138973700
4,7-dibutyl-5-phenyl-1,3-dihydro-2-benzofuran
CID 70876576
4-(4-chlorophenyl)-5,6-diphenyl-1,3-dihydro-2-benzofuran
CID 154711659
(2,3,4-trimethyl-5-phenylphenyl)methanol
CID 87491208
[7-[5,6-bis(hydroxymethyl)-7-phenyl-1,3-dihydro-2-benzofuran-4-yl]-6-(hydroxymethyl)-4-phenyl-1,3-dihydro-2-benzofuran-5-yl]methanol;but-2-yne-1,4-diol;3-[6-(3-phenylprop-2-ynoxy)hexa-2,4-diynoxy]prop-1-ynylbenzene
CID 158825159
(5-bromo-2-phenylphenyl)methanol
CID 59266499
2,3-diphenylbicyclo[3.1.0]hexa-1(6),2,4-triene
CID 19931086
(2,5-dimethyl-3-phenylphenyl)methanol
CID 145013293
[3-(hydroxymethyl)-1,4-dinaphthalen-1-yl-6,13-diphenyl-5,14-dihydropentacen-2-yl]methanol
CID 101456747
(4,6,8-triphenylquinolin-3-yl)methanol
CID 102334709
2-(4,6-diphenyl-1,3-dihydrocyclopenta[c]furan-6-id-5-yl)-N,N-dimethylacetamide
CID 138978999
1-ethyl-2,4-dimethyl-3,5-diphenylbenzene
CID 173306034

Frequently Asked Questions

What is the IUPAC name of (4,7-diphenyl-1,3-dihydro-2-benzofuran-5-yl)methanol?
The IUPAC name of (4,7-diphenyl-1,3-dihydro-2-benzofuran-5-yl)methanol (CID 15537597) is (4,7-diphenyl-1,3-dihydro-2-benzofuran-5-yl)methanol.
What is the SMILES notation for (4,7-diphenyl-1,3-dihydro-2-benzofuran-5-yl)methanol?
The canonical SMILES for (4,7-diphenyl-1,3-dihydro-2-benzofuran-5-yl)methanol is OCc1cc(-c2ccccc2)c2c(c1-c1ccccc1)COC2.
What is the InChIKey of (4,7-diphenyl-1,3-dihydro-2-benzofuran-5-yl)methanol?
The InChIKey is GGMIJHHBRRJMJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18O2/c22-12-17-11-18(15-7-3-1-4-8-15)19-13-23-14-20(19)21(17)16-9-5-2-6-10-16/h1-11,22H,12-14H2.
What are the key properties of (4,7-diphenyl-1,3-dihydro-2-benzofuran-5-yl)methanol?
(4,7-diphenyl-1,3-dihydro-2-benzofuran-5-yl)methanol has a molecular weight of 302.37 g/mol, XLogP of 4.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4,7-diphenyl-1,3-dihydro-2-benzofuran-5-yl)methanol is sourced from PubChem (CID 15537597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).