2-phenyl-2,3-dihydrofuro[2,3-f][1]benzofuran

C16H12O2 — CID 132542773

IUPAC2-phenyl-2,3-dihydrofuro[2,3-f][1]benzofuran
SMILESc1ccc(C2Cc3cc4occc4cc3O2)cc1
InChIInChI=1S/C16H12O2/c1-2-4-11(5-3-1)15-10-13-9-14-12(6-7-17-14)8-16(13)18-15/h1-9,15H,10H2
InChIKeyGKGFDRFTOVHBPW-UHFFFAOYSA-N
MW236.27 g/mol
LogP4.11
Rot. Bonds1

About 2-phenyl-2,3-dihydrofuro[2,3-f][1]benzofuran

2-phenyl-2,3-dihydrofuro[2,3-f][1]benzofuran (PubChem CID 132542773) has the molecular formula C16H12O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-phenyl-2,3-dihydrofuro[2,3-f][1]benzofuran.

Molecular Properties

Compound Name2-phenyl-2,3-dihydrofuro[2,3-f][1]benzofuran
PubChem CID132542773
Molecular FormulaC16H12O2
Molecular Weight236.27 g/mol
Exact Mass236.08
IUPAC Name2-phenyl-2,3-dihydrofuro[2,3-f][1]benzofuran
SMILESc1ccc(C2Cc3cc4occc4cc3O2)cc1
InChIInChI=1S/C16H12O2/c1-2-4-11(5-3-1)15-10-13-9-14-12(6-7-17-14)8-16(13)18-15/h1-9,15H,10H2
InChIKeyGKGFDRFTOVHBPW-UHFFFAOYSA-N
XLogP4.11
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-phenyl-2,3-dihydro-1-benzofuran-5-carbaldehyde
CID 129408805
3H-furo[2,3-f][1,2]benzodioxole
CID 88800472
3,7-diphenyl-6,7-dihydrofuro[3,2-g]chromen-5-one
CID 25147895
2-phenyl-2,3-dihydrobenzo[g][1]benzofuran
CID 102323760
(Z)-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazine
CID 5468257
N,N-dipropyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-6-amine
CID 19041541
6-(3,5-dimethylphenyl)-2-phenyl-2,3-dihydrofuro[2,3-b]pyridine
CID 155216387
5,6,7,8-tetrahydrobenzo[f][1]benzofuran-7-amine;hydrochloride
CID 19853126
6,7-difluoro-3-phenyl-3,4-dihydroisochromen-1-one
CID 114517364
ethane;2-phenyl-2,3-dihydrochromen-4-one
CID 91018475
5-phenyloxolane-2,3-dione
CID 14450727
2-phenyl-3,4-dihydro-2H-chromene
CID 157336431

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2,3-dihydrofuro[2,3-f][1]benzofuran?
The IUPAC name of 2-phenyl-2,3-dihydrofuro[2,3-f][1]benzofuran (CID 132542773) is 2-phenyl-2,3-dihydrofuro[2,3-f][1]benzofuran.
What is the SMILES notation for 2-phenyl-2,3-dihydrofuro[2,3-f][1]benzofuran?
The canonical SMILES for 2-phenyl-2,3-dihydrofuro[2,3-f][1]benzofuran is c1ccc(C2Cc3cc4occc4cc3O2)cc1.
What is the InChIKey of 2-phenyl-2,3-dihydrofuro[2,3-f][1]benzofuran?
The InChIKey is GKGFDRFTOVHBPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12O2/c1-2-4-11(5-3-1)15-10-13-9-14-12(6-7-17-14)8-16(13)18-15/h1-9,15H,10H2.
What are the key properties of 2-phenyl-2,3-dihydrofuro[2,3-f][1]benzofuran?
2-phenyl-2,3-dihydrofuro[2,3-f][1]benzofuran has a molecular weight of 236.27 g/mol, XLogP of 4.11, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2,3-dihydrofuro[2,3-f][1]benzofuran is sourced from PubChem (CID 132542773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).