2',7'-dibromo-9,9'-spirobi[fluorene]

C25H14Br2 — CID 15544767

IUPAC2',7'-dibromo-9,9'-spirobi[fluorene]
SMILESBrc1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1cc(Br)ccc1-2
InChIInChI=1S/C25H14Br2/c26-15-9-11-19-20-12-10-16(27)14-24(20)25(23(19)13-15)21-7-3-1-5-17(21)18-6-2-4-8-22(18)25/h1-14H
InChIKeyUPJLZKCEPFAKSH-UHFFFAOYSA-N
MW474.20 g/mol
LogP7.56
Rot. Bonds

About 2',7'-dibromo-9,9'-spirobi[fluorene]

2',7'-dibromo-9,9'-spirobi[fluorene] (PubChem CID 15544767) has the molecular formula C25H14Br2 and a molecular weight of 474.20 g/mol. Its IUPAC name is 2',7'-dibromo-9,9'-spirobi[fluorene].

Molecular Properties

Compound Name2',7'-dibromo-9,9'-spirobi[fluorene]
PubChem CID15544767
Molecular FormulaC25H14Br2
Molecular Weight474.20 g/mol
Exact Mass471.95
IUPAC Name2',7'-dibromo-9,9'-spirobi[fluorene]
SMILESBrc1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1cc(Br)ccc1-2
InChIInChI=1S/C25H14Br2/c26-15-9-11-19-20-12-10-16(27)14-24(20)25(23(19)13-15)21-7-3-1-5-17(21)18-6-2-4-8-22(18)25/h1-14H
InChIKeyUPJLZKCEPFAKSH-UHFFFAOYSA-N
XLogP7.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.20
LogP ≤ 57.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2',7'-dibromo-9,9'-spirobi[fluorene] with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

10',11',17'-tribromospiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8,10,12,16,18-nonaene]
CID 130268416
2'-bromo-9,9'-spirobi[fluorene]-2-carbonitrile
CID 118260232
5,11-dibromospiro[16,23-diazapentacyclo[13.8.0.02,7.09,14.017,22]tricosa-1(23),2(7),3,5,9(14),10,12,15,17,19,21-undecaene-8,9'-fluorene]
CID 134238107
2,2'-dibromo-3'-phenyl-9,9'-spirobi[fluorene]
CID 168791383
2-bromo-10,10-diphenylspiro[anthracene-9,9'-fluorene]
CID 142567718
2'-(4-bromophenyl)-7'-phenyl-9,9'-spirobi[fluorene]
CID 142716244
2-bromo-9,9-bis(2,3,4,5,6-pentadeuteriophenyl)fluorene
CID 177098978
2'-bromo-7'-naphthalen-1-yl-9,9'-spirobi[fluorene]
CID 130452820
4-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)benzaldehyde
CID 58444291
4-(2-bromo-9-phenylfluoren-9-yl)phenol
CID 146438862
2-bromo-9-(4-methylphenyl)-9-phenylfluorene
CID 58174872
2-bromo-9,9-bis(9,9-dimethylfluoren-2-yl)fluorene
CID 118245876

Frequently Asked Questions

What is the IUPAC name of 2',7'-dibromo-9,9'-spirobi[fluorene]?
The IUPAC name of 2',7'-dibromo-9,9'-spirobi[fluorene] (CID 15544767) is 2',7'-dibromo-9,9'-spirobi[fluorene].
What is the SMILES notation for 2',7'-dibromo-9,9'-spirobi[fluorene]?
The canonical SMILES for 2',7'-dibromo-9,9'-spirobi[fluorene] is Brc1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1cc(Br)ccc1-2.
What is the InChIKey of 2',7'-dibromo-9,9'-spirobi[fluorene]?
The InChIKey is UPJLZKCEPFAKSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H14Br2/c26-15-9-11-19-20-12-10-16(27)14-24(20)25(23(19)13-15)21-7-3-1-5-17(21)18-6-2-4-8-22(18)25/h1-14H.
What are the key properties of 2',7'-dibromo-9,9'-spirobi[fluorene]?
2',7'-dibromo-9,9'-spirobi[fluorene] has a molecular weight of 474.20 g/mol, XLogP of 7.56, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2',7'-dibromo-9,9'-spirobi[fluorene] is sourced from PubChem (CID 15544767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).