2',7'-dibromospiro[1,3-dioxolane-2,9'-fluorene]

C15H10Br2O2 — CID 69294899

IUPAC2',7'-dibromospiro[1,3-dioxolane-2,9'-fluorene]
SMILESBrc1ccc2c(c1)C1(OCCO1)c1cc(Br)ccc1-2
InChIInChI=1S/C15H10Br2O2/c16-9-1-3-11-12-4-2-10(17)8-14(12)15(13(11)7-9)18-5-6-19-15/h1-4,7-8H,5-6H2
InChIKeyIDYZSRQIKIMAMA-UHFFFAOYSA-N
MW382.05 g/mol
LogP4.44
Rot. Bonds

About 2',7'-dibromospiro[1,3-dioxolane-2,9'-fluorene]

2',7'-dibromospiro[1,3-dioxolane-2,9'-fluorene] (PubChem CID 69294899) has the molecular formula C15H10Br2O2 and a molecular weight of 382.05 g/mol. Its IUPAC name is 2',7'-dibromospiro[1,3-dioxolane-2,9'-fluorene].

Molecular Properties

Compound Name2',7'-dibromospiro[1,3-dioxolane-2,9'-fluorene]
PubChem CID69294899
Molecular FormulaC15H10Br2O2
Molecular Weight382.05 g/mol
Exact Mass379.90
IUPAC Name2',7'-dibromospiro[1,3-dioxolane-2,9'-fluorene]
SMILESBrc1ccc2c(c1)C1(OCCO1)c1cc(Br)ccc1-2
InChIInChI=1S/C15H10Br2O2/c16-9-1-3-11-12-4-2-10(17)8-14(12)15(13(11)7-9)18-5-6-19-15/h1-4,7-8H,5-6H2
InChIKeyIDYZSRQIKIMAMA-UHFFFAOYSA-N
XLogP4.44
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.05
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-Bromo-2,3-dihydro-1-(1-methylethoxy)-1H-indene
CID 47002601
2-(4-Bromophenyl)-2-phenyl-1,3-dioxolane
CID 3847523
2-(3-Bromophenyl)-2-phenyl-1,3-dioxolane
CID 10709691
6-Bromo-5-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]
CID 69199438
5-Bromo-7-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]
CID 69199578
1,4-Dibromo-7-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]
CID 121269845
4-Bromo-7-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]
CID 122506354
2-(7-Bromo-9,9-difluorofluoren-2-yl)-2-methyl-1,3-dioxolane
CID 145082420
4-Bromo-6-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]
CID 171568072
2-(7-Bromo-9,9-difluorofluoren-2-yl)-1,3-dioxolane
CID 171758092
1,3-Dioxolane, 2,2-bis(4-bromophenyl)-
CID 10596156
2,7-Dibromo-9H-fluoren-9-YL 2-methylprop-2-enoate
CID 71426708

Frequently Asked Questions

What is the IUPAC name of 2',7'-dibromospiro[1,3-dioxolane-2,9'-fluorene]?
The IUPAC name of 2',7'-dibromospiro[1,3-dioxolane-2,9'-fluorene] (CID 69294899) is 2',7'-dibromospiro[1,3-dioxolane-2,9'-fluorene].
What is the SMILES notation for 2',7'-dibromospiro[1,3-dioxolane-2,9'-fluorene]?
The canonical SMILES for 2',7'-dibromospiro[1,3-dioxolane-2,9'-fluorene] is Brc1ccc2c(c1)C1(OCCO1)c1cc(Br)ccc1-2.
What is the InChIKey of 2',7'-dibromospiro[1,3-dioxolane-2,9'-fluorene]?
The InChIKey is IDYZSRQIKIMAMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Br2O2/c16-9-1-3-11-12-4-2-10(17)8-14(12)15(13(11)7-9)18-5-6-19-15/h1-4,7-8H,5-6H2.
What are the key properties of 2',7'-dibromospiro[1,3-dioxolane-2,9'-fluorene]?
2',7'-dibromospiro[1,3-dioxolane-2,9'-fluorene] has a molecular weight of 382.05 g/mol, XLogP of 4.44, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2',7'-dibromospiro[1,3-dioxolane-2,9'-fluorene] is sourced from PubChem (CID 69294899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).