2,3-dinaphthalen-1-ylcycloprop-2-en-1-one

C23H14O — CID 11034120

IUPAC2,3-dinaphthalen-1-ylcycloprop-2-en-1-one
SMILESO=c1c(-c2cccc3ccccc23)c1-c1cccc2ccccc12
InChIInChI=1S/C23H14O/c24-23-21(19-13-5-9-15-7-1-3-11-17(15)19)22(23)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H
InChIKeyWIZQOXBXSKQEOV-UHFFFAOYSA-N
MW306.36 g/mol
LogP5.56
Rot. Bonds2

About 2,3-dinaphthalen-1-ylcycloprop-2-en-1-one

2,3-dinaphthalen-1-ylcycloprop-2-en-1-one (PubChem CID 11034120) has the molecular formula C23H14O and a molecular weight of 306.36 g/mol. Its IUPAC name is 2,3-dinaphthalen-1-ylcycloprop-2-en-1-one.

Molecular Properties

Compound Name2,3-dinaphthalen-1-ylcycloprop-2-en-1-one
PubChem CID11034120
Molecular FormulaC23H14O
Molecular Weight306.36 g/mol
Exact Mass306.10
IUPAC Name2,3-dinaphthalen-1-ylcycloprop-2-en-1-one
SMILESO=c1c(-c2cccc3ccccc23)c1-c1cccc2ccccc12
InChIInChI=1S/C23H14O/c24-23-21(19-13-5-9-15-7-1-3-11-17(15)19)22(23)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H
InChIKeyWIZQOXBXSKQEOV-UHFFFAOYSA-N
XLogP5.56
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.36
LogP ≤ 55.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9-naphthalen-1-yl-10-[4-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]naphthalen-1-yl]anthracene
CID 59861499
CID 175282704
CID 175282704
bis(1-naphthalen-1-ylnaphthalene);phosphane
CID 175426418
tetrakis(1-naphthalen-1-ylnaphthalene);tetrahydrochloride
CID 173126408
1-naphthalen-1-ylnaphthalene;tetrahydrochloride
CID 68981096
1-naphthalen-1-yl-4-(5-naphthalen-1-ylnaphthalen-1-yl)naphthalene
CID 59169251
1,9,10-trinaphthalen-1-ylanthracene
CID 58322859
1-naphthalen-1-ylnaphthalene;ruthenium(2+);dichloride
CID 11327769
9,10-bis(2-naphthalen-1-ylphenyl)anthracene
CID 22138017
9-naphthalen-1-yl-10-(10-naphthalen-1-ylanthracen-9-yl)oxyanthracene
CID 90290732
10-naphthalen-1-ylanthracen-9-amine
CID 126729232
2,3-dinaphthalen-1-ylcyclohexa-2,5-diene-1,4-dione
CID 22501380

Frequently Asked Questions

What is the IUPAC name of 2,3-dinaphthalen-1-ylcycloprop-2-en-1-one?
The IUPAC name of 2,3-dinaphthalen-1-ylcycloprop-2-en-1-one (CID 11034120) is 2,3-dinaphthalen-1-ylcycloprop-2-en-1-one.
What is the SMILES notation for 2,3-dinaphthalen-1-ylcycloprop-2-en-1-one?
The canonical SMILES for 2,3-dinaphthalen-1-ylcycloprop-2-en-1-one is O=c1c(-c2cccc3ccccc23)c1-c1cccc2ccccc12.
What is the InChIKey of 2,3-dinaphthalen-1-ylcycloprop-2-en-1-one?
The InChIKey is WIZQOXBXSKQEOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14O/c24-23-21(19-13-5-9-15-7-1-3-11-17(15)19)22(23)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H.
What are the key properties of 2,3-dinaphthalen-1-ylcycloprop-2-en-1-one?
2,3-dinaphthalen-1-ylcycloprop-2-en-1-one has a molecular weight of 306.36 g/mol, XLogP of 5.56, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dinaphthalen-1-ylcycloprop-2-en-1-one is sourced from PubChem (CID 11034120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).