molecular hydrogen;1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate;uranium

C20H20O2U2-2 — CID 102206334

IUPACmolecular hydrogen;1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate;uranium
SMILES[H][H].[H][H].[H][H].[H][H].[O-]c1ccc2ccccc2c1-c1c([O-])ccc2ccccc12.[U].[U]
InChIInChI=1S/C20H14O2.2U.4H2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;;;;;;/h1-12,21-22H;;;4*1H/p-2
InChIKeyOIPLMPCYIJPYLR-UHFFFAOYSA-L
MW768.44 g/mol
LogP4.79
Rot. Bonds1

About molecular hydrogen;1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate;uranium

molecular hydrogen;1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate;uranium (PubChem CID 102206334) has the molecular formula C20H20O2U2-2 and a molecular weight of 768.44 g/mol. Its IUPAC name is molecular hydrogen;1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate;uranium.

Molecular Properties

Compound Namemolecular hydrogen;1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate;uranium
PubChem CID102206334
Molecular FormulaC20H20O2U2-2
Molecular Weight768.44 g/mol
Exact Mass768.25
IUPAC Namemolecular hydrogen;1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate;uranium
SMILES[H][H].[H][H].[H][H].[H][H].[O-]c1ccc2ccccc2c1-c1c([O-])ccc2ccccc12.[U].[U]
InChIInChI=1S/C20H14O2.2U.4H2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;;;;;;/h1-12,21-22H;;;4*1H/p-2
InChIKeyOIPLMPCYIJPYLR-UHFFFAOYSA-L
XLogP4.79
TPSA46.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500768.44
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

aluminum;lithium;bis(1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate)
CID 11556215
barium(2+);bis(1-(2-methoxynaphthalen-1-yl)naphthalen-2-olate)
CID 10952722
trilithium;cerium(3+);tris(1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate);oxolane;pentane
CID 139048372
nonacyclo[30.8.0.02,11.03,8.012,21.015,20.022,31.023,28.035,40]tetraconta-1(32),2(11),3,5,7,9,12(21),13,15,17,19,22(31),23,25,27,29,33,35,37,39-icosaene
CID 15525083
sodium 1-methoxynaphthalen-2-olate
CID 139799062
phenanthrene;phosphane
CID 161431298
phenanthrene;sulfane
CID 159172584
lithium phenanthren-1-olate
CID 23684870
1,2-diphenylnaphthalene
CID 11208267
1-(1-phenylnaphthalen-2-yl)pyrrole-2,5-dione
CID 175194524
(1-phenylnaphthalen-2-yl)phosphane;hydrochloride
CID 175012794
CID 175342877
CID 175342877

Frequently Asked Questions

What is the IUPAC name of molecular hydrogen;1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate;uranium?
The IUPAC name of molecular hydrogen;1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate;uranium (CID 102206334) is molecular hydrogen;1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate;uranium.
What is the SMILES notation for molecular hydrogen;1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate;uranium?
The canonical SMILES for molecular hydrogen;1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate;uranium is [H][H].[H][H].[H][H].[H][H].[O-]c1ccc2ccccc2c1-c1c([O-])ccc2ccccc12.[U].[U].
What is the InChIKey of molecular hydrogen;1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate;uranium?
The InChIKey is OIPLMPCYIJPYLR-UHFFFAOYSA-L. The full InChI is InChI=1S/C20H14O2.2U.4H2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;;;;;;/h1-12,21-22H;;;4*1H/p-2.
What are the key properties of molecular hydrogen;1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate;uranium?
molecular hydrogen;1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate;uranium has a molecular weight of 768.44 g/mol, XLogP of 4.79, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for molecular hydrogen;1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate;uranium is sourced from PubChem (CID 102206334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).