9-phenyl-N-(2-phenylethyl)fluorene-9-carboxamide

C28H23NO — CID 44563548

IUPAC9-phenyl-N-(2-phenylethyl)fluorene-9-carboxamide
SMILESO=C(NCCc1ccccc1)C1(c2ccccc2)c2ccccc2-c2ccccc21
InChIInChI=1S/C28H23NO/c30-27(29-20-19-21-11-3-1-4-12-21)28(22-13-5-2-6-14-22)25-17-9-7-15-23(25)24-16-8-10-18-26(24)28/h1-18H,19-20H2,(H,29,30)
InChIKeyZRLLLZPVSKXSNJ-UHFFFAOYSA-N
MW389.50 g/mol
LogP5.36
Rot. Bonds5

About 9-phenyl-N-(2-phenylethyl)fluorene-9-carboxamide

9-phenyl-N-(2-phenylethyl)fluorene-9-carboxamide (PubChem CID 44563548) has the molecular formula C28H23NO and a molecular weight of 389.50 g/mol. Its IUPAC name is 9-phenyl-N-(2-phenylethyl)fluorene-9-carboxamide.

Molecular Properties

Compound Name9-phenyl-N-(2-phenylethyl)fluorene-9-carboxamide
PubChem CID44563548
Molecular FormulaC28H23NO
Molecular Weight389.50 g/mol
Exact Mass389.18
IUPAC Name9-phenyl-N-(2-phenylethyl)fluorene-9-carboxamide
SMILESO=C(NCCc1ccccc1)C1(c2ccccc2)c2ccccc2-c2ccccc21
InChIInChI=1S/C28H23NO/c30-27(29-20-19-21-11-3-1-4-12-21)28(22-13-5-2-6-14-22)25-17-9-7-15-23(25)24-16-8-10-18-26(24)28/h1-18H,19-20H2,(H,29,30)
InChIKeyZRLLLZPVSKXSNJ-UHFFFAOYSA-N
XLogP5.36
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.50
LogP ≤ 55.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-phenyl-N-(2-phenylethyl)fluorene-9-carboxamide?
The IUPAC name of 9-phenyl-N-(2-phenylethyl)fluorene-9-carboxamide (CID 44563548) is 9-phenyl-N-(2-phenylethyl)fluorene-9-carboxamide.
What is the SMILES notation for 9-phenyl-N-(2-phenylethyl)fluorene-9-carboxamide?
The canonical SMILES for 9-phenyl-N-(2-phenylethyl)fluorene-9-carboxamide is O=C(NCCc1ccccc1)C1(c2ccccc2)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-phenyl-N-(2-phenylethyl)fluorene-9-carboxamide?
The InChIKey is ZRLLLZPVSKXSNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H23NO/c30-27(29-20-19-21-11-3-1-4-12-21)28(22-13-5-2-6-14-22)25-17-9-7-15-23(25)24-16-8-10-18-26(24)28/h1-18H,19-20H2,(H,29,30).
What are the key properties of 9-phenyl-N-(2-phenylethyl)fluorene-9-carboxamide?
9-phenyl-N-(2-phenylethyl)fluorene-9-carboxamide has a molecular weight of 389.50 g/mol, XLogP of 5.36, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-N-(2-phenylethyl)fluorene-9-carboxamide is sourced from PubChem (CID 44563548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).