5-[4-(2-chloronaphthalen-1-yl)phenyl]-3,4-dihydroxy-5-phenylfuran-2-one

C26H17ClO4 — CID 54708212

IUPAC5-[4-(2-chloronaphthalen-1-yl)phenyl]-3,4-dihydroxy-5-phenylfuran-2-one
SMILESO=C1OC(c2ccccc2)(c2ccc(-c3c(Cl)ccc4ccccc34)cc2)C(O)=C1O
InChIInChI=1S/C26H17ClO4/c27-21-15-12-16-6-4-5-9-20(16)22(21)17-10-13-19(14-11-17)26(18-7-2-1-3-8-18)24(29)23(28)25(30)31-26/h1-15,28-29H
InChIKeyJBKWZAJVKYFKMX-UHFFFAOYSA-N
MW428.87 g/mol
LogP6.29
Rot. Bonds3

About 5-[4-(2-chloronaphthalen-1-yl)phenyl]-3,4-dihydroxy-5-phenylfuran-2-one

5-[4-(2-chloronaphthalen-1-yl)phenyl]-3,4-dihydroxy-5-phenylfuran-2-one (PubChem CID 54708212) has the molecular formula C26H17ClO4 and a molecular weight of 428.87 g/mol. Its IUPAC name is 5-[4-(2-chloronaphthalen-1-yl)phenyl]-3,4-dihydroxy-5-phenylfuran-2-one.

Molecular Properties

Compound Name5-[4-(2-chloronaphthalen-1-yl)phenyl]-3,4-dihydroxy-5-phenylfuran-2-one
PubChem CID54708212
Molecular FormulaC26H17ClO4
Molecular Weight428.87 g/mol
Exact Mass428.08
IUPAC Name5-[4-(2-chloronaphthalen-1-yl)phenyl]-3,4-dihydroxy-5-phenylfuran-2-one
SMILESO=C1OC(c2ccccc2)(c2ccc(-c3c(Cl)ccc4ccccc34)cc2)C(O)=C1O
InChIInChI=1S/C26H17ClO4/c27-21-15-12-16-6-4-5-9-20(16)22(21)17-10-13-19(14-11-17)26(18-7-2-1-3-8-18)24(29)23(28)25(30)31-26/h1-15,28-29H
InChIKeyJBKWZAJVKYFKMX-UHFFFAOYSA-N
XLogP6.29
TPSA66.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.87
LogP ≤ 56.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[4-(2-chloronaphthalen-1-yl)phenyl]-3,4-dihydroxy-5-phenylfuran-2-one?
The IUPAC name of 5-[4-(2-chloronaphthalen-1-yl)phenyl]-3,4-dihydroxy-5-phenylfuran-2-one (CID 54708212) is 5-[4-(2-chloronaphthalen-1-yl)phenyl]-3,4-dihydroxy-5-phenylfuran-2-one.
What is the SMILES notation for 5-[4-(2-chloronaphthalen-1-yl)phenyl]-3,4-dihydroxy-5-phenylfuran-2-one?
The canonical SMILES for 5-[4-(2-chloronaphthalen-1-yl)phenyl]-3,4-dihydroxy-5-phenylfuran-2-one is O=C1OC(c2ccccc2)(c2ccc(-c3c(Cl)ccc4ccccc34)cc2)C(O)=C1O.
What is the InChIKey of 5-[4-(2-chloronaphthalen-1-yl)phenyl]-3,4-dihydroxy-5-phenylfuran-2-one?
The InChIKey is JBKWZAJVKYFKMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H17ClO4/c27-21-15-12-16-6-4-5-9-20(16)22(21)17-10-13-19(14-11-17)26(18-7-2-1-3-8-18)24(29)23(28)25(30)31-26/h1-15,28-29H.
What are the key properties of 5-[4-(2-chloronaphthalen-1-yl)phenyl]-3,4-dihydroxy-5-phenylfuran-2-one?
5-[4-(2-chloronaphthalen-1-yl)phenyl]-3,4-dihydroxy-5-phenylfuran-2-one has a molecular weight of 428.87 g/mol, XLogP of 6.29, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(2-chloronaphthalen-1-yl)phenyl]-3,4-dihydroxy-5-phenylfuran-2-one is sourced from PubChem (CID 54708212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).