9-(4-chlorophenyl)-1-phenyl-9H-fluorene

C25H17Cl — CID 102527141

IUPAC9-(4-chlorophenyl)-1-phenyl-9H-fluorene
SMILESClc1ccc(C2c3ccccc3-c3cccc(-c4ccccc4)c32)cc1
InChIInChI=1S/C25H17Cl/c26-19-15-13-18(14-16-19)24-22-10-5-4-9-21(22)23-12-6-11-20(25(23)24)17-7-2-1-3-8-17/h1-16,24H
InChIKeyFNORJVZIGVSGQQ-UHFFFAOYSA-N
MW352.86 g/mol
LogP7.17
Rot. Bonds2

About 9-(4-chlorophenyl)-1-phenyl-9H-fluorene

9-(4-chlorophenyl)-1-phenyl-9H-fluorene (PubChem CID 102527141) has the molecular formula C25H17Cl and a molecular weight of 352.86 g/mol. Its IUPAC name is 9-(4-chlorophenyl)-1-phenyl-9H-fluorene.

Molecular Properties

Compound Name9-(4-chlorophenyl)-1-phenyl-9H-fluorene
PubChem CID102527141
Molecular FormulaC25H17Cl
Molecular Weight352.86 g/mol
Exact Mass352.10
IUPAC Name9-(4-chlorophenyl)-1-phenyl-9H-fluorene
SMILESClc1ccc(C2c3ccccc3-c3cccc(-c4ccccc4)c32)cc1
InChIInChI=1S/C25H17Cl/c26-19-15-13-18(14-16-19)24-22-10-5-4-9-21(22)23-12-6-11-20(25(23)24)17-7-2-1-3-8-17/h1-16,24H
InChIKeyFNORJVZIGVSGQQ-UHFFFAOYSA-N
XLogP7.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.86
LogP ≤ 57.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 9-(4-chlorophenyl)-1-phenyl-9H-fluorene?
The IUPAC name of 9-(4-chlorophenyl)-1-phenyl-9H-fluorene (CID 102527141) is 9-(4-chlorophenyl)-1-phenyl-9H-fluorene.
What is the SMILES notation for 9-(4-chlorophenyl)-1-phenyl-9H-fluorene?
The canonical SMILES for 9-(4-chlorophenyl)-1-phenyl-9H-fluorene is Clc1ccc(C2c3ccccc3-c3cccc(-c4ccccc4)c32)cc1.
What is the InChIKey of 9-(4-chlorophenyl)-1-phenyl-9H-fluorene?
The InChIKey is FNORJVZIGVSGQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H17Cl/c26-19-15-13-18(14-16-19)24-22-10-5-4-9-21(22)23-12-6-11-20(25(23)24)17-7-2-1-3-8-17/h1-16,24H.
What are the key properties of 9-(4-chlorophenyl)-1-phenyl-9H-fluorene?
9-(4-chlorophenyl)-1-phenyl-9H-fluorene has a molecular weight of 352.86 g/mol, XLogP of 7.17, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-chlorophenyl)-1-phenyl-9H-fluorene is sourced from PubChem (CID 102527141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).