3-naphthalen-2-yl-3H-benzo[f]chromene

C23H16O — CID 141117784

IUPAC3-naphthalen-2-yl-3H-benzo[f]chromene
SMILESC1=CC(c2ccc3ccccc3c2)Oc2ccc3ccccc3c21
InChIInChI=1S/C23H16O/c1-2-7-18-15-19(10-9-16(18)5-1)22-14-12-21-20-8-4-3-6-17(20)11-13-23(21)24-22/h1-15,22H
InChIKeyNFAXNUNFZKVFDV-UHFFFAOYSA-N
MW308.38 g/mol
LogP6.14
Rot. Bonds1

About 3-naphthalen-2-yl-3H-benzo[f]chromene

3-naphthalen-2-yl-3H-benzo[f]chromene (PubChem CID 141117784) has the molecular formula C23H16O and a molecular weight of 308.38 g/mol. Its IUPAC name is 3-naphthalen-2-yl-3H-benzo[f]chromene.

Molecular Properties

Compound Name3-naphthalen-2-yl-3H-benzo[f]chromene
PubChem CID141117784
Molecular FormulaC23H16O
Molecular Weight308.38 g/mol
Exact Mass308.12
IUPAC Name3-naphthalen-2-yl-3H-benzo[f]chromene
SMILESC1=CC(c2ccc3ccccc3c2)Oc2ccc3ccccc3c21
InChIInChI=1S/C23H16O/c1-2-7-18-15-19(10-9-16(18)5-1)22-14-12-21-20-8-4-3-6-17(20)11-13-23(21)24-22/h1-15,22H
InChIKeyNFAXNUNFZKVFDV-UHFFFAOYSA-N
XLogP6.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.38
LogP ≤ 56.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-2-naphthalen-2-yl-2H-chromene
CID 102138698
2-naphthalen-2-yl-2H-furan-5-one
CID 102326489
N-propan-2-yl-3H-benzo[f]chromen-3-amine
CID 15698543
2-(4-methoxyphenyl)-2H-benzo[h]chromen-5-ol
CID 175191618
(2R)-2-naphthalen-2-yloxirane
CID 10877557
5,7-dimethoxy-2-phenyl-2H-chromene
CID 10635591
anthracene;naphthalene;phenanthrene
CID 158591187
(2S,3S)-3-methyl-2-naphthalen-2-yl-2,3-dihydropyran-6-one
CID 101160062
2-[4-(2H-benzo[h]chromen-2-yl)phenoxy]ethanol
CID 141277046
bis[(3S)-3H-cyclopenta[a]naphthalen-3-yl]-dimethylsilane
CID 101485886
bis[(3R)-3H-cyclopenta[a]naphthalen-3-yl]-dimethylsilane
CID 101485885
(2S,3R)-2-methyl-3-naphthalen-2-yloxirane
CID 11321352

Frequently Asked Questions

What is the IUPAC name of 3-naphthalen-2-yl-3H-benzo[f]chromene?
The IUPAC name of 3-naphthalen-2-yl-3H-benzo[f]chromene (CID 141117784) is 3-naphthalen-2-yl-3H-benzo[f]chromene.
What is the SMILES notation for 3-naphthalen-2-yl-3H-benzo[f]chromene?
The canonical SMILES for 3-naphthalen-2-yl-3H-benzo[f]chromene is C1=CC(c2ccc3ccccc3c2)Oc2ccc3ccccc3c21.
What is the InChIKey of 3-naphthalen-2-yl-3H-benzo[f]chromene?
The InChIKey is NFAXNUNFZKVFDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16O/c1-2-7-18-15-19(10-9-16(18)5-1)22-14-12-21-20-8-4-3-6-17(20)11-13-23(21)24-22/h1-15,22H.
What are the key properties of 3-naphthalen-2-yl-3H-benzo[f]chromene?
3-naphthalen-2-yl-3H-benzo[f]chromene has a molecular weight of 308.38 g/mol, XLogP of 6.14, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-naphthalen-2-yl-3H-benzo[f]chromene is sourced from PubChem (CID 141117784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).