dilithium;1-(2-oxido-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-olate

C32H20Li2O2 — CID 52936759

IUPACdilithium;1-(2-oxido-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-olate
SMILES[Li+].[Li+].[O-]c1c(-c2ccccc2)cc2ccccc2c1-c1c([O-])c(-c2ccccc2)cc2ccccc12
InChIInChI=1S/C32H22O2.2Li/c33-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)34)22-13-5-2-6-14-22;;/h1-20,33-34H;;/q;2*+1/p-2
InChIKeyVKKHFSIMBMOSFS-UHFFFAOYSA-L
MW450.39 g/mol
LogP1.15
Rot. Bonds3

About dilithium;1-(2-oxido-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-olate

dilithium;1-(2-oxido-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-olate (PubChem CID 52936759) has the molecular formula C32H20Li2O2 and a molecular weight of 450.39 g/mol. Its IUPAC name is dilithium;1-(2-oxido-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-olate.

Molecular Properties

Compound Namedilithium;1-(2-oxido-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-olate
PubChem CID52936759
Molecular FormulaC32H20Li2O2
Molecular Weight450.39 g/mol
Exact Mass450.18
IUPAC Namedilithium;1-(2-oxido-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-olate
SMILES[Li+].[Li+].[O-]c1c(-c2ccccc2)cc2ccccc2c1-c1c([O-])c(-c2ccccc2)cc2ccccc12
InChIInChI=1S/C32H22O2.2Li/c33-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)34)22-13-5-2-6-14-22;;/h1-20,33-34H;;/q;2*+1/p-2
InChIKeyVKKHFSIMBMOSFS-UHFFFAOYSA-L
XLogP1.15
TPSA46.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.39
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

bis(3-[3,5-bis(trifluoromethyl)phenyl]-1-[3-[3,5-bis(trifluoromethyl)phenyl]-2-oxidonaphthalen-1-yl]naphthalen-2-olate);tin(4+)
CID 101387400
[1-(2-diphenylphosphanyl-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-yl]-diphenylphosphane
CID 10284023
2-chloro-1,3-diphenylnaphthalene
CID 12697982
2-(bromomethyl)-1-[2-(bromomethyl)-3-(4-phenylphenyl)naphthalen-1-yl]-3-(4-phenylphenyl)naphthalene
CID 58898275
3-(4-methylphenyl)-1,2-diphenylnaphthalene
CID 178068265
9-(3-anthracen-9-ylphenyl)-10-phenylanthracene
CID 58321138
(2-diphenylphosphanylphenyl)methyl-trimethylazanium;1-(2-hydroxy-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-olate
CID 56835730
9-phenanthren-9-yl-10-(2-phenylphenyl)anthracene
CID 58050569
9-phenanthren-9-yl-10-(4-phenylnaphthalen-1-yl)anthracene
CID 58895447
12,12-dihydroxy-10,14-diphenyl-12-silapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;hydrate
CID 139037456
dichlorotitanium;1-(2-hydroxy-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-ol
CID 58639284
5-phenylbenzo[b]fluoren-11-one
CID 10494864

Frequently Asked Questions

What is the IUPAC name of dilithium;1-(2-oxido-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-olate?
The IUPAC name of dilithium;1-(2-oxido-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-olate (CID 52936759) is dilithium;1-(2-oxido-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-olate.
What is the SMILES notation for dilithium;1-(2-oxido-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-olate?
The canonical SMILES for dilithium;1-(2-oxido-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-olate is [Li+].[Li+].[O-]c1c(-c2ccccc2)cc2ccccc2c1-c1c([O-])c(-c2ccccc2)cc2ccccc12.
What is the InChIKey of dilithium;1-(2-oxido-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-olate?
The InChIKey is VKKHFSIMBMOSFS-UHFFFAOYSA-L. The full InChI is InChI=1S/C32H22O2.2Li/c33-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)34)22-13-5-2-6-14-22;;/h1-20,33-34H;;/q;2*+1/p-2.
What are the key properties of dilithium;1-(2-oxido-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-olate?
dilithium;1-(2-oxido-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-olate has a molecular weight of 450.39 g/mol, XLogP of 1.15, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;1-(2-oxido-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-olate is sourced from PubChem (CID 52936759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).