2,7-dibromo-9-propan-2-ylfluoren-9-ol

C16H14Br2O — CID 90251222

IUPAC2,7-dibromo-9-propan-2-ylfluoren-9-ol
SMILESCC(C)C1(O)c2cc(Br)ccc2-c2ccc(Br)cc21
InChIInChI=1S/C16H14Br2O/c1-9(2)16(19)14-7-10(17)3-5-12(14)13-6-4-11(18)8-15(13)16/h3-9,19H,1-2H3
InChIKeyRCFRPKOOLHOVMN-UHFFFAOYSA-N
MW382.10 g/mol
LogP5.08
Rot. Bonds1

About 2,7-dibromo-9-propan-2-ylfluoren-9-ol

2,7-dibromo-9-propan-2-ylfluoren-9-ol (PubChem CID 90251222) has the molecular formula C16H14Br2O and a molecular weight of 382.10 g/mol. Its IUPAC name is 2,7-dibromo-9-propan-2-ylfluoren-9-ol.

Molecular Properties

Compound Name2,7-dibromo-9-propan-2-ylfluoren-9-ol
PubChem CID90251222
Molecular FormulaC16H14Br2O
Molecular Weight382.10 g/mol
Exact Mass379.94
IUPAC Name2,7-dibromo-9-propan-2-ylfluoren-9-ol
SMILESCC(C)C1(O)c2cc(Br)ccc2-c2ccc(Br)cc21
InChIInChI=1S/C16H14Br2O/c1-9(2)16(19)14-7-10(17)3-5-12(14)13-6-4-11(18)8-15(13)16/h3-9,19H,1-2H3
InChIKeyRCFRPKOOLHOVMN-UHFFFAOYSA-N
XLogP5.08
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.10
LogP ≤ 55.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,7-dibromo-9,9-bis(2-methylpropyl)fluorene
CID 22340866
2,7-dibromo-9-chloro-9-(2,7-dibromo-9-chlorofluoren-9-yl)fluorene
CID 101407207
2,6-dibromo-9,10-dimethylanthracene-9,10-diol
CID 59766462
2,7-dibromo-9,10-dimethoxy-9,10-dimethylphenanthrene
CID 23150365
4-(2,7-dibromo-9-hydroxyfluoren-9-yl)benzaldehyde
CID 59245492
2,7-dibromo-9,10-dioctylphenanthrene-9,10-diol
CID 59479587
1-(5-bromo-2-propan-2-ylphenyl)cyclopropan-1-ol
CID 84804882
5-bromo-3,3-di(propan-2-yl)-1,2-dihydroindene
CID 169145643
2',7'-dibromo-9,9'-spirobi[fluorene]
CID 15544767
4,11-dibromopentacyclo[12.3.3.01,14.02,7.08,13]icosa-2(7),3,5,8(13),9,11-hexaene
CID 22278002
2,7-dibromo-9-(4-hexylphenyl)fluoren-9-ol
CID 58556168
2,7-dibromo-9-(3-methoxyphenyl)fluoren-9-ol
CID 90251029

Frequently Asked Questions

What is the IUPAC name of 2,7-dibromo-9-propan-2-ylfluoren-9-ol?
The IUPAC name of 2,7-dibromo-9-propan-2-ylfluoren-9-ol (CID 90251222) is 2,7-dibromo-9-propan-2-ylfluoren-9-ol.
What is the SMILES notation for 2,7-dibromo-9-propan-2-ylfluoren-9-ol?
The canonical SMILES for 2,7-dibromo-9-propan-2-ylfluoren-9-ol is CC(C)C1(O)c2cc(Br)ccc2-c2ccc(Br)cc21.
What is the InChIKey of 2,7-dibromo-9-propan-2-ylfluoren-9-ol?
The InChIKey is RCFRPKOOLHOVMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Br2O/c1-9(2)16(19)14-7-10(17)3-5-12(14)13-6-4-11(18)8-15(13)16/h3-9,19H,1-2H3.
What are the key properties of 2,7-dibromo-9-propan-2-ylfluoren-9-ol?
2,7-dibromo-9-propan-2-ylfluoren-9-ol has a molecular weight of 382.10 g/mol, XLogP of 5.08, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dibromo-9-propan-2-ylfluoren-9-ol is sourced from PubChem (CID 90251222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).