N-naphthalen-1-yl-9H-fluorene-9-carboxamide

C24H17NO — CID 3820990

IUPACN-naphthalen-1-yl-9H-fluorene-9-carboxamide
SMILESO=C(Nc1cccc2ccccc12)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C24H17NO/c26-24(25-22-15-7-9-16-8-1-2-10-17(16)22)23-20-13-5-3-11-18(20)19-12-4-6-14-21(19)23/h1-15,23H,(H,25,26)
InChIKeyZWTQYHAEFYELKR-UHFFFAOYSA-N
MW335.41 g/mol
LogP5.59
Rot. Bonds2

About N-naphthalen-1-yl-9H-fluorene-9-carboxamide

N-naphthalen-1-yl-9H-fluorene-9-carboxamide (PubChem CID 3820990) has the molecular formula C24H17NO and a molecular weight of 335.41 g/mol. Its IUPAC name is N-naphthalen-1-yl-9H-fluorene-9-carboxamide.

Molecular Properties

Compound NameN-naphthalen-1-yl-9H-fluorene-9-carboxamide
PubChem CID3820990
Molecular FormulaC24H17NO
Molecular Weight335.41 g/mol
Exact Mass335.13
IUPAC NameN-naphthalen-1-yl-9H-fluorene-9-carboxamide
SMILESO=C(Nc1cccc2ccccc12)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C24H17NO/c26-24(25-22-15-7-9-16-8-1-2-10-17(16)22)23-20-13-5-3-11-18(20)19-12-4-6-14-21(19)23/h1-15,23H,(H,25,26)
InChIKeyZWTQYHAEFYELKR-UHFFFAOYSA-N
XLogP5.59
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.41
LogP ≤ 55.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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N-naphthalen-1-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide
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(1S,4Z,8E,12S)-N-naphthalen-1-ylbicyclo[10.1.0]trideca-4,8-diene-13-carboxamide
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trans-(1R,2R)-2-(naphthalen-1-ylcarbamoyl)cyclohexane-1-carboxylic acid
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3-fluoro-N-naphthalen-1-ylpropanamide
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N-ethyl-9H-fluorene-9-carboxamide
CID 22891606

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-9H-fluorene-9-carboxamide?
The IUPAC name of N-naphthalen-1-yl-9H-fluorene-9-carboxamide (CID 3820990) is N-naphthalen-1-yl-9H-fluorene-9-carboxamide.
What is the SMILES notation for N-naphthalen-1-yl-9H-fluorene-9-carboxamide?
The canonical SMILES for N-naphthalen-1-yl-9H-fluorene-9-carboxamide is O=C(Nc1cccc2ccccc12)C1c2ccccc2-c2ccccc21.
What is the InChIKey of N-naphthalen-1-yl-9H-fluorene-9-carboxamide?
The InChIKey is ZWTQYHAEFYELKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17NO/c26-24(25-22-15-7-9-16-8-1-2-10-17(16)22)23-20-13-5-3-11-18(20)19-12-4-6-14-21(19)23/h1-15,23H,(H,25,26).
What are the key properties of N-naphthalen-1-yl-9H-fluorene-9-carboxamide?
N-naphthalen-1-yl-9H-fluorene-9-carboxamide has a molecular weight of 335.41 g/mol, XLogP of 5.59, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-9H-fluorene-9-carboxamide is sourced from PubChem (CID 3820990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).