2-[cyclopenta-2,4-dien-1-ylidene(naphthalen-2-yl)methyl]naphthalene

C26H18 — CID 86623197

IUPAC2-[cyclopenta-2,4-dien-1-ylidene(naphthalen-2-yl)methyl]naphthalene
SMILESC1=CC(=C(c2ccc3ccccc3c2)c2ccc3ccccc3c2)C=C1
InChIInChI=1S/C26H18/c1-5-11-22-17-24(15-13-19(22)7-1)26(21-9-3-4-10-21)25-16-14-20-8-2-6-12-23(20)18-25/h1-18H
InChIKeyOJYPHEXFKLPWIN-UHFFFAOYSA-N
MW330.43 g/mol
LogP6.92
Rot. Bonds2

About 2-[cyclopenta-2,4-dien-1-ylidene(naphthalen-2-yl)methyl]naphthalene

2-[cyclopenta-2,4-dien-1-ylidene(naphthalen-2-yl)methyl]naphthalene (PubChem CID 86623197) has the molecular formula C26H18 and a molecular weight of 330.43 g/mol. Its IUPAC name is 2-[cyclopenta-2,4-dien-1-ylidene(naphthalen-2-yl)methyl]naphthalene.

Molecular Properties

Compound Name2-[cyclopenta-2,4-dien-1-ylidene(naphthalen-2-yl)methyl]naphthalene
PubChem CID86623197
Molecular FormulaC26H18
Molecular Weight330.43 g/mol
Exact Mass330.14
IUPAC Name2-[cyclopenta-2,4-dien-1-ylidene(naphthalen-2-yl)methyl]naphthalene
SMILESC1=CC(=C(c2ccc3ccccc3c2)c2ccc3ccccc3c2)C=C1
InChIInChI=1S/C26H18/c1-5-11-22-17-24(15-13-19(22)7-1)26(21-9-3-4-10-21)25-16-14-20-8-2-6-12-23(20)18-25/h1-18H
InChIKeyOJYPHEXFKLPWIN-UHFFFAOYSA-N
XLogP6.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.43
LogP ≤ 56.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-naphthalen-2-yl-2-[4-(2-naphthalen-2-yl-2-oxoacetyl)phenyl]ethane-1,2-dione
CID 10939145
dinaphthalen-2-ylmethylidenezirconium(2+)
CID 23124106
dinaphthalen-2-ylmethanone
CID 10945915
5-(dinaphthalen-2-ylmethylidene)furan-2-one
CID 58369806
bis(naphthalene-2-carboxylate);nickel(2+)
CID 14647680
naphthalene-2-carboxylic acid
CID 175967775
(2Z)-N-hydroxynaphthalene-2-carboximidoyl chloride
CID 12014223
CID 175020259
CID 175020259
naphthalene-2-carboxylic acid;dihydrochloride
CID 70357946
N-methyl-1-naphthalen-2-ylethanimine oxide
CID 134896840
naphthalen-2-yl(phenyl)(113C)methanone
CID 101359138
potassium naphthalene-2-carboxylate
CID 23664129

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopenta-2,4-dien-1-ylidene(naphthalen-2-yl)methyl]naphthalene?
The IUPAC name of 2-[cyclopenta-2,4-dien-1-ylidene(naphthalen-2-yl)methyl]naphthalene (CID 86623197) is 2-[cyclopenta-2,4-dien-1-ylidene(naphthalen-2-yl)methyl]naphthalene.
What is the SMILES notation for 2-[cyclopenta-2,4-dien-1-ylidene(naphthalen-2-yl)methyl]naphthalene?
The canonical SMILES for 2-[cyclopenta-2,4-dien-1-ylidene(naphthalen-2-yl)methyl]naphthalene is C1=CC(=C(c2ccc3ccccc3c2)c2ccc3ccccc3c2)C=C1.
What is the InChIKey of 2-[cyclopenta-2,4-dien-1-ylidene(naphthalen-2-yl)methyl]naphthalene?
The InChIKey is OJYPHEXFKLPWIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18/c1-5-11-22-17-24(15-13-19(22)7-1)26(21-9-3-4-10-21)25-16-14-20-8-2-6-12-23(20)18-25/h1-18H.
What are the key properties of 2-[cyclopenta-2,4-dien-1-ylidene(naphthalen-2-yl)methyl]naphthalene?
2-[cyclopenta-2,4-dien-1-ylidene(naphthalen-2-yl)methyl]naphthalene has a molecular weight of 330.43 g/mol, XLogP of 6.92, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopenta-2,4-dien-1-ylidene(naphthalen-2-yl)methyl]naphthalene is sourced from PubChem (CID 86623197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).