4,5-diphenyl-2,3-dihydro-1-benzofuran

C20H16O — CID 154231459

IUPAC4,5-diphenyl-2,3-dihydro-1-benzofuran
SMILESc1ccc(-c2ccc3c(c2-c2ccccc2)CCO3)cc1
InChIInChI=1S/C20H16O/c1-3-7-15(8-4-1)17-11-12-19-18(13-14-21-19)20(17)16-9-5-2-6-10-16/h1-12H,13-14H2
InChIKeyOCLGXNNBALJQLE-UHFFFAOYSA-N
MW272.35 g/mol
LogP4.96
Rot. Bonds2

About 4,5-diphenyl-2,3-dihydro-1-benzofuran

4,5-diphenyl-2,3-dihydro-1-benzofuran (PubChem CID 154231459) has the molecular formula C20H16O and a molecular weight of 272.35 g/mol. Its IUPAC name is 4,5-diphenyl-2,3-dihydro-1-benzofuran.

Molecular Properties

Compound Name4,5-diphenyl-2,3-dihydro-1-benzofuran
PubChem CID154231459
Molecular FormulaC20H16O
Molecular Weight272.35 g/mol
Exact Mass272.12
IUPAC Name4,5-diphenyl-2,3-dihydro-1-benzofuran
SMILESc1ccc(-c2ccc3c(c2-c2ccccc2)CCO3)cc1
InChIInChI=1S/C20H16O/c1-3-7-15(8-4-1)17-11-12-19-18(13-14-21-19)20(17)16-9-5-2-6-10-16/h1-12H,13-14H2
InChIKeyOCLGXNNBALJQLE-UHFFFAOYSA-N
XLogP4.96
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-phenyl-2,3-dihydrofuro[3,2-c]pyridine
CID 10535928
1,2-dihydrobenzo[e][1]benzofuran;hydrate
CID 118007569
5-chloro-6-phenyl-2,3-dihydro-1-benzofuran
CID 12878337
5-methyl-6-phenyl-2,3-dihydro-1-benzofuran
CID 12878338
1,4-bis(4-methylphenyl)-2,3-diphenylbenzene
CID 123305097
2-(7-benzyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine
CID 53239082
8-(hydroxymethyl)-1,2,7,8-tetrahydrocyclopenta[e][1]benzofuran-6-one
CID 163780921
5-bromo-4-chloro-2,3-dihydro-1-benzofuran
CID 82374686
ruthenium;(2,3,4-triphenylphenyl)phosphane
CID 161293596
1,2,3,4-tetraphenylbenzene;triazine
CID 175536377
ethane;7-phenyl-2,3-dihydro-1-benzofuran;propane
CID 143222384
8,22-dioxa-2-azaheptacyclo[14.10.0.03,14.04,12.05,9.018,26.021,25]hexacosa-1,3(14),4(12),5(9),10,15,18(26),19,21(25)-nonaene
CID 162691750

Frequently Asked Questions

What is the IUPAC name of 4,5-diphenyl-2,3-dihydro-1-benzofuran?
The IUPAC name of 4,5-diphenyl-2,3-dihydro-1-benzofuran (CID 154231459) is 4,5-diphenyl-2,3-dihydro-1-benzofuran.
What is the SMILES notation for 4,5-diphenyl-2,3-dihydro-1-benzofuran?
The canonical SMILES for 4,5-diphenyl-2,3-dihydro-1-benzofuran is c1ccc(-c2ccc3c(c2-c2ccccc2)CCO3)cc1.
What is the InChIKey of 4,5-diphenyl-2,3-dihydro-1-benzofuran?
The InChIKey is OCLGXNNBALJQLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O/c1-3-7-15(8-4-1)17-11-12-19-18(13-14-21-19)20(17)16-9-5-2-6-10-16/h1-12H,13-14H2.
What are the key properties of 4,5-diphenyl-2,3-dihydro-1-benzofuran?
4,5-diphenyl-2,3-dihydro-1-benzofuran has a molecular weight of 272.35 g/mol, XLogP of 4.96, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-diphenyl-2,3-dihydro-1-benzofuran is sourced from PubChem (CID 154231459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).