9-(2-phenylphenyl)-9H-fluorene

C25H18 — CID 13238416

IUPAC9-(2-phenylphenyl)-9H-fluorene
SMILESc1ccc(-c2ccccc2C2c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C25H18/c1-2-10-18(11-3-1)19-12-4-7-15-22(19)25-23-16-8-5-13-20(23)21-14-6-9-17-24(21)25/h1-17,25H
InChIKeyHGYTWUNGCWPCLI-UHFFFAOYSA-N
MW318.42 g/mol
LogP6.51
Rot. Bonds2

About 9-(2-phenylphenyl)-9H-fluorene

9-(2-phenylphenyl)-9H-fluorene (PubChem CID 13238416) has the molecular formula C25H18 and a molecular weight of 318.42 g/mol. Its IUPAC name is 9-(2-phenylphenyl)-9H-fluorene.

Molecular Properties

Compound Name9-(2-phenylphenyl)-9H-fluorene
PubChem CID13238416
Molecular FormulaC25H18
Molecular Weight318.42 g/mol
Exact Mass318.14
IUPAC Name9-(2-phenylphenyl)-9H-fluorene
SMILESc1ccc(-c2ccccc2C2c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C25H18/c1-2-10-18(11-3-1)19-12-4-7-15-22(19)25-23-16-8-5-13-20(23)21-14-6-9-17-24(21)25/h1-17,25H
InChIKeyHGYTWUNGCWPCLI-UHFFFAOYSA-N
XLogP6.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.42
LogP ≤ 56.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 9-(2-phenylphenyl)-9H-fluorene?
The IUPAC name of 9-(2-phenylphenyl)-9H-fluorene (CID 13238416) is 9-(2-phenylphenyl)-9H-fluorene.
What is the SMILES notation for 9-(2-phenylphenyl)-9H-fluorene?
The canonical SMILES for 9-(2-phenylphenyl)-9H-fluorene is c1ccc(-c2ccccc2C2c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of 9-(2-phenylphenyl)-9H-fluorene?
The InChIKey is HGYTWUNGCWPCLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18/c1-2-10-18(11-3-1)19-12-4-7-15-22(19)25-23-16-8-5-13-20(23)21-14-6-9-17-24(21)25/h1-17,25H.
What are the key properties of 9-(2-phenylphenyl)-9H-fluorene?
9-(2-phenylphenyl)-9H-fluorene has a molecular weight of 318.42 g/mol, XLogP of 6.51, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-phenylphenyl)-9H-fluorene is sourced from PubChem (CID 13238416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).