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

C24H17NO — CID 3820990

IUPACN-naphthalen-1-yl-9H-fluorene-9-carboxamide
SMILESC1=CC=C2C(=C1)C=CC=C2NC(=O)C3C4=CC=CC=C4C5=CC=CC=C35
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
MW335.40 g/mol
LogP5.30
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 335.40 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 Weight335.40 g/mol
Exact Mass335.13
IUPAC NameN-naphthalen-1-yl-9H-fluorene-9-carboxamide
SMILESC1=CC=C2C(=C1)C=CC=C2NC(=O)C3C4=CC=CC=C4C5=CC=CC=C35
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
XLogP5.30
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity494

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.40
LogP ≤ 55.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 34210
Benzamide, N-(1-naphthyl)-4-methyl-
CID 531834
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CID 69448
N-(1-Naphthyl)hexanamide
CID 532117
N-(2-Naphthyl)-1-naphthalenecarboxamide
CID 224149
2,2-Diphenylacetanilide
CID 252606
1-Acetylaminofluorene
CID 34209
N-(2,3-dimethylphenyl)-3-phenylpropanamide
CID 795944
N-(2,3-dimethylphenyl)-2-phenylcyclopropanecarboxamide
CID 2933462
4-fluoro-N-(naphthalen-1-yl)benzamide
CID 579459
3,4-Diphenyl-2(1H)-quinolinone
CID 254805
N-(1,2-dihydroacenaphthylen-5-yl)-4-fluorobenzamide
CID 759702

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 C1=CC=C2C(=C1)C=CC=C2NC(=O)C3C4=CC=CC=C4C5=CC=CC=C35.
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 335.40 g/mol, XLogP of 5.30, 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).