2-phenyl-2,3-dihydrobenzo[g][1]benzofuran

C18H14O — CID 102323760

IUPAC2-phenyl-2,3-dihydrobenzo[g][1]benzofuran
SMILESc1ccc(C2Cc3ccc4ccccc4c3O2)cc1
InChIInChI=1S/C18H14O/c1-2-7-14(8-3-1)17-12-15-11-10-13-6-4-5-9-16(13)18(15)19-17/h1-11,17H,12H2
InChIKeySCFLOHZXHYNNQK-UHFFFAOYSA-N
MW246.31 g/mol
LogP4.52
Rot. Bonds1

About 2-phenyl-2,3-dihydrobenzo[g][1]benzofuran

2-phenyl-2,3-dihydrobenzo[g][1]benzofuran (PubChem CID 102323760) has the molecular formula C18H14O and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-phenyl-2,3-dihydrobenzo[g][1]benzofuran.

Molecular Properties

Compound Name2-phenyl-2,3-dihydrobenzo[g][1]benzofuran
PubChem CID102323760
Molecular FormulaC18H14O
Molecular Weight246.31 g/mol
Exact Mass246.10
IUPAC Name2-phenyl-2,3-dihydrobenzo[g][1]benzofuran
SMILESc1ccc(C2Cc3ccc4ccccc4c3O2)cc1
InChIInChI=1S/C18H14O/c1-2-7-14(8-3-1)17-12-15-11-10-13-6-4-5-9-16(13)18(15)19-17/h1-11,17H,12H2
InChIKeySCFLOHZXHYNNQK-UHFFFAOYSA-N
XLogP4.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-phenyl-3,4-dihydro-2H-benzo[h]chromene
CID 15828390
4-(4-methylphenyl)-2-phenyl-2,3-dihydrobenzo[g][1]benzofuran
CID 132575879
2,3-dihydrobenzo[g][1]benzofuran-2-ylmethylcarbamic acid
CID 68583866
2-butoxy-2,3-dihydrobenzo[g][1]benzofuran
CID 71816977
(13R,15R)-13,15-diphenyl-12,16-dioxapentacyclo[15.8.0.02,11.03,8.020,25]pentacosa-1(17),2(11),3,5,7,9,18,20,22,24-decaene
CID 11733511
3H-benzo[g][1,2]benzodioxole
CID 54077713
2,4-diphenyl-2,3-dihydrofuro[3,2-c]quinoline
CID 164677448
2-methylidene-4-phenyl-3,4-dihydrobenzo[h]chromene
CID 59140304
8-hydroxy-6,7-bis(hydroxymethyl)-2-phenyl-2,3-dihydrochromen-4-one
CID 122415337
5-phenyloxolane-2,3-dione
CID 14450727
(2R)-2-ethyl-3,5-dihydro-2H-benzo[i][1,4]benzoxazepine-4-carboxylic acid
CID 155346046
(13S,15S)-15-phenyl-16-oxa-1-azatetracyclo[11.2.1.02,11.03,8]hexadeca-2(11),3,5,7,9-pentaene
CID 44591786

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2,3-dihydrobenzo[g][1]benzofuran?
The IUPAC name of 2-phenyl-2,3-dihydrobenzo[g][1]benzofuran (CID 102323760) is 2-phenyl-2,3-dihydrobenzo[g][1]benzofuran.
What is the SMILES notation for 2-phenyl-2,3-dihydrobenzo[g][1]benzofuran?
The canonical SMILES for 2-phenyl-2,3-dihydrobenzo[g][1]benzofuran is c1ccc(C2Cc3ccc4ccccc4c3O2)cc1.
What is the InChIKey of 2-phenyl-2,3-dihydrobenzo[g][1]benzofuran?
The InChIKey is SCFLOHZXHYNNQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14O/c1-2-7-14(8-3-1)17-12-15-11-10-13-6-4-5-9-16(13)18(15)19-17/h1-11,17H,12H2.
What are the key properties of 2-phenyl-2,3-dihydrobenzo[g][1]benzofuran?
2-phenyl-2,3-dihydrobenzo[g][1]benzofuran has a molecular weight of 246.31 g/mol, XLogP of 4.52, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2,3-dihydrobenzo[g][1]benzofuran is sourced from PubChem (CID 102323760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).