2-(3,4-dihydro-2H-chromen-6-yl)-3,4-dihydro-2H-chromene

C18H18O2 — CID 173011896

IUPAC2-(3,4-dihydro-2H-chromen-6-yl)-3,4-dihydro-2H-chromene
SMILESc1ccc2c(c1)CCC(c1ccc3c(c1)CCCO3)O2
InChIInChI=1S/C18H18O2/c1-2-6-17-13(4-1)7-10-18(20-17)15-8-9-16-14(12-15)5-3-11-19-16/h1-2,4,6,8-9,12,18H,3,5,7,10-11H2
InChIKeyXEFMETHLJHTPHI-UHFFFAOYSA-N
MW266.34 g/mol
LogP4.08
Rot. Bonds1

About 2-(3,4-dihydro-2H-chromen-6-yl)-3,4-dihydro-2H-chromene

2-(3,4-dihydro-2H-chromen-6-yl)-3,4-dihydro-2H-chromene (PubChem CID 173011896) has the molecular formula C18H18O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-chromen-6-yl)-3,4-dihydro-2H-chromene.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-chromen-6-yl)-3,4-dihydro-2H-chromene
PubChem CID173011896
Molecular FormulaC18H18O2
Molecular Weight266.34 g/mol
Exact Mass266.13
IUPAC Name2-(3,4-dihydro-2H-chromen-6-yl)-3,4-dihydro-2H-chromene
SMILESc1ccc2c(c1)CCC(c1ccc3c(c1)CCCO3)O2
InChIInChI=1S/C18H18O2/c1-2-6-17-13(4-1)7-10-18(20-17)15-8-9-16-14(12-15)5-3-11-19-16/h1-2,4,6,8-9,12,18H,3,5,7,10-11H2
InChIKeyXEFMETHLJHTPHI-UHFFFAOYSA-N
XLogP4.08
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dihydro-1-benzofuran-5-yl)-3,4-dihydro-2H-chromene
CID 173225746
3-[2-(3,4-dihydro-2H-chromen-6-yl)-2,3-dihydro-1-benzofuran-5-yl]-1,2,3,4-tetrahydroquinoline
CID 155185600
2-phenyl-3,4-dihydro-2H-chromene
CID 157336431
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(3,4-dihydro-2H-chromen-2-yl)-2,3-dihydro-1,4-benzoxathiine
CID 130382341
3,4-dihydro-2H-chromene;ethane
CID 91076984
3,4-dihydro-2H-chromene;hydron;iron;lanthanum
CID 175145681
3,4-dihydro-2H-chromene;naphthalene
CID 144745299
3,4-dihydro-2H-chromene;formaldehyde
CID 142487263
3,4-dihydro-2H-chromene;N,N-dimethylmethanamine
CID 174740760
3-(3,4-dihydro-2H-chromen-6-yl)-1,2,3,4-tetrahydroisoquinoline
CID 123488920
strontium;3,4-dihydro-2H-chromene;hydride;oxolead
CID 173450529
3,4-dihydro-2H-chromen-6-yl(phenyl)iodanium
CID 16658319

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-chromen-6-yl)-3,4-dihydro-2H-chromene?
The IUPAC name of 2-(3,4-dihydro-2H-chromen-6-yl)-3,4-dihydro-2H-chromene (CID 173011896) is 2-(3,4-dihydro-2H-chromen-6-yl)-3,4-dihydro-2H-chromene.
What is the SMILES notation for 2-(3,4-dihydro-2H-chromen-6-yl)-3,4-dihydro-2H-chromene?
The canonical SMILES for 2-(3,4-dihydro-2H-chromen-6-yl)-3,4-dihydro-2H-chromene is c1ccc2c(c1)CCC(c1ccc3c(c1)CCCO3)O2.
What is the InChIKey of 2-(3,4-dihydro-2H-chromen-6-yl)-3,4-dihydro-2H-chromene?
The InChIKey is XEFMETHLJHTPHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O2/c1-2-6-17-13(4-1)7-10-18(20-17)15-8-9-16-14(12-15)5-3-11-19-16/h1-2,4,6,8-9,12,18H,3,5,7,10-11H2.
What are the key properties of 2-(3,4-dihydro-2H-chromen-6-yl)-3,4-dihydro-2H-chromene?
2-(3,4-dihydro-2H-chromen-6-yl)-3,4-dihydro-2H-chromene has a molecular weight of 266.34 g/mol, XLogP of 4.08, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-chromen-6-yl)-3,4-dihydro-2H-chromene is sourced from PubChem (CID 173011896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).