aluminum;lithium;bis(1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate)

C40H24AlLiO4 — CID 11556215

IUPACaluminum;lithium;bis(1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate)
SMILES[Al+3].[Li+].[O-]c1ccc2ccccc2c1-c1c([O-])ccc2ccccc12.[O-]c1ccc2ccccc2c1-c1c([O-])ccc2ccccc12
InChIInChI=1S/2C20H14O2.Al.Li/c2*21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;;/h2*1-12,21-22H;;/q;;+3;+1/p-4
InChIKeySLZORXYPEVQOMH-UHFFFAOYSA-J
MW602.55 g/mol
LogP4.24
Rot. Bonds2

About aluminum;lithium;bis(1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate)

aluminum;lithium;bis(1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate) (PubChem CID 11556215) has the molecular formula C40H24AlLiO4 and a molecular weight of 602.55 g/mol. Its IUPAC name is aluminum;lithium;bis(1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate).

Molecular Properties

Compound Namealuminum;lithium;bis(1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate)
PubChem CID11556215
Molecular FormulaC40H24AlLiO4
Molecular Weight602.55 g/mol
Exact Mass602.17
IUPAC Namealuminum;lithium;bis(1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate)
SMILES[Al+3].[Li+].[O-]c1ccc2ccccc2c1-c1c([O-])ccc2ccccc12.[O-]c1ccc2ccccc2c1-c1c([O-])ccc2ccccc12
InChIInChI=1S/2C20H14O2.Al.Li/c2*21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;;/h2*1-12,21-22H;;/q;;+3;+1/p-4
InChIKeySLZORXYPEVQOMH-UHFFFAOYSA-J
XLogP4.24
TPSA92.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms46
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500602.55
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

molecular hydrogen;1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate;uranium
CID 102206334
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CID 10952722
trilithium;cerium(3+);tris(1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate);oxolane;pentane
CID 139048372
lithium phenanthren-1-olate
CID 23684870
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
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 aluminum;lithium;bis(1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate)?
The IUPAC name of aluminum;lithium;bis(1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate) (CID 11556215) is aluminum;lithium;bis(1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate).
What is the SMILES notation for aluminum;lithium;bis(1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate)?
The canonical SMILES for aluminum;lithium;bis(1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate) is [Al+3].[Li+].[O-]c1ccc2ccccc2c1-c1c([O-])ccc2ccccc12.[O-]c1ccc2ccccc2c1-c1c([O-])ccc2ccccc12.
What is the InChIKey of aluminum;lithium;bis(1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate)?
The InChIKey is SLZORXYPEVQOMH-UHFFFAOYSA-J. The full InChI is InChI=1S/2C20H14O2.Al.Li/c2*21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;;/h2*1-12,21-22H;;/q;;+3;+1/p-4.
What are the key properties of aluminum;lithium;bis(1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate)?
aluminum;lithium;bis(1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate) has a molecular weight of 602.55 g/mol, XLogP of 4.24, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;lithium;bis(1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate) is sourced from PubChem (CID 11556215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).