dilithium;7-[3-(1,3-benzoxazol-2-yl)-10-(8-oxidoquinolin-1-ium-7-yl)anthracen-9-yl]quinolin-1-ium-8-olate

C39H23Li2N3O3+2 — CID 140600524

IUPACdilithium;7-[3-(1,3-benzoxazol-2-yl)-10-(8-oxidoquinolin-1-ium-7-yl)anthracen-9-yl]quinolin-1-ium-8-olate
SMILES[Li+].[Li+].[O-]c1c(-c2c3ccccc3c(-c3ccc4ccc[nH+]c4c3[O-])c3cc(-c4nc5ccccc5o4)ccc23)ccc2ccc[nH+]c12
InChIInChI=1S/C39H23N3O3.2Li/c43-37-28(17-13-22-7-5-19-40-35(22)37)33-25-9-1-2-10-26(25)34(29-18-14-23-8-6-20-41-36(23)38(29)44)30-21-24(15-16-27(30)33)39-42-31-11-3-4-12-32(31)45-39;;/h1-21,43-44H;;/q;2*+1
InChIKeyQEHUBVVNXHWBMB-UHFFFAOYSA-N
MW595.51 g/mol
LogP1.23
Rot. Bonds3

About dilithium;7-[3-(1,3-benzoxazol-2-yl)-10-(8-oxidoquinolin-1-ium-7-yl)anthracen-9-yl]quinolin-1-ium-8-olate

dilithium;7-[3-(1,3-benzoxazol-2-yl)-10-(8-oxidoquinolin-1-ium-7-yl)anthracen-9-yl]quinolin-1-ium-8-olate (PubChem CID 140600524) has the molecular formula C39H23Li2N3O3+2 and a molecular weight of 595.51 g/mol. Its IUPAC name is dilithium;7-[3-(1,3-benzoxazol-2-yl)-10-(8-oxidoquinolin-1-ium-7-yl)anthracen-9-yl]quinolin-1-ium-8-olate.

Molecular Properties

Compound Namedilithium;7-[3-(1,3-benzoxazol-2-yl)-10-(8-oxidoquinolin-1-ium-7-yl)anthracen-9-yl]quinolin-1-ium-8-olate
PubChem CID140600524
Molecular FormulaC39H23Li2N3O3+2
Molecular Weight595.51 g/mol
Exact Mass595.20
IUPAC Namedilithium;7-[3-(1,3-benzoxazol-2-yl)-10-(8-oxidoquinolin-1-ium-7-yl)anthracen-9-yl]quinolin-1-ium-8-olate
SMILES[Li+].[Li+].[O-]c1c(-c2c3ccccc3c(-c3ccc4ccc[nH+]c4c3[O-])c3cc(-c4nc5ccccc5o4)ccc23)ccc2ccc[nH+]c12
InChIInChI=1S/C39H23N3O3.2Li/c43-37-28(17-13-22-7-5-19-40-35(22)37)33-25-9-1-2-10-26(25)34(29-18-14-23-8-6-20-41-36(23)38(29)44)30-21-24(15-16-27(30)33)39-42-31-11-3-4-12-32(31)45-39;;/h1-21,43-44H;;/q;2*+1
InChIKeyQEHUBVVNXHWBMB-UHFFFAOYSA-N
XLogP1.23
TPSA100.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms47
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500595.51
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze dilithium;7-[3-(1,3-benzoxazol-2-yl)-10-(8-oxidoquinolin-1-ium-7-yl)anthracen-9-yl]quinolin-1-ium-8-olate with MolForge

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Launch Full Analysis

Related Compounds

6-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}-3-(furan-2-yl)isoquinoline
CID 23647585
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CID 15603614
2-[6-(6-fluoro-1H-indol-3-yl)naphthalen-1-yl]-5-(4-methoxyphenyl)-1,3-oxazole
CID 72708416
2-[6-(6-fluoro-1H-indol-3-yl)naphthalen-1-yl]-5-(3-methoxyphenyl)-1,3-oxazole
CID 72708458
2-[6-(6-fluoro-1H-indol-3-yl)naphthalen-1-yl]-5-(4-methylphenyl)-1,3-oxazole
CID 72708459
2-(1,3-benzoxazol-2-yl)-N-quinolin-8-yl-5-(trifluoromethyl)benzamide
CID 102443424
3-{7-[5-(o-Tolyl)-oxazole-2-yl]-naphthalene-2-yl}-6-fluoro-1H-indole
CID 139215786
3-{7-[5-(p-Tolyl)-oxazole-2-yl]-naphthalene-2-yl}-6-fluoro-1H-indole
CID 139215787
3-{7-[5-(4-Fluorophenyl)-oxazole-2-yl]-naphthalene-2-yl}-6-fluoro-1H-indole
CID 139215794
3-{7-[5-(3-Methoxyphenyl)-oxazole-2-yl]-naphthalene-2-yl}-6-fluoro-1H-indole
CID 139215795
3-{7-[5-(4-Methoxyphenyl)-oxazole-2-yl]-naphthalene-2-yl}-6-fluoro-1H-indole
CID 139215796
1,3-Bis(2-(quinolin-6-yl)benzo[d]oxazol-5-yl)benzene
CID 86724828

Frequently Asked Questions

What is the IUPAC name of dilithium;7-[3-(1,3-benzoxazol-2-yl)-10-(8-oxidoquinolin-1-ium-7-yl)anthracen-9-yl]quinolin-1-ium-8-olate?
The IUPAC name of dilithium;7-[3-(1,3-benzoxazol-2-yl)-10-(8-oxidoquinolin-1-ium-7-yl)anthracen-9-yl]quinolin-1-ium-8-olate (CID 140600524) is dilithium;7-[3-(1,3-benzoxazol-2-yl)-10-(8-oxidoquinolin-1-ium-7-yl)anthracen-9-yl]quinolin-1-ium-8-olate.
What is the SMILES notation for dilithium;7-[3-(1,3-benzoxazol-2-yl)-10-(8-oxidoquinolin-1-ium-7-yl)anthracen-9-yl]quinolin-1-ium-8-olate?
The canonical SMILES for dilithium;7-[3-(1,3-benzoxazol-2-yl)-10-(8-oxidoquinolin-1-ium-7-yl)anthracen-9-yl]quinolin-1-ium-8-olate is [Li+].[Li+].[O-]c1c(-c2c3ccccc3c(-c3ccc4ccc[nH+]c4c3[O-])c3cc(-c4nc5ccccc5o4)ccc23)ccc2ccc[nH+]c12.
What is the InChIKey of dilithium;7-[3-(1,3-benzoxazol-2-yl)-10-(8-oxidoquinolin-1-ium-7-yl)anthracen-9-yl]quinolin-1-ium-8-olate?
The InChIKey is QEHUBVVNXHWBMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H23N3O3.2Li/c43-37-28(17-13-22-7-5-19-40-35(22)37)33-25-9-1-2-10-26(25)34(29-18-14-23-8-6-20-41-36(23)38(29)44)30-21-24(15-16-27(30)33)39-42-31-11-3-4-12-32(31)45-39;;/h1-21,43-44H;;/q;2*+1.
What are the key properties of dilithium;7-[3-(1,3-benzoxazol-2-yl)-10-(8-oxidoquinolin-1-ium-7-yl)anthracen-9-yl]quinolin-1-ium-8-olate?
dilithium;7-[3-(1,3-benzoxazol-2-yl)-10-(8-oxidoquinolin-1-ium-7-yl)anthracen-9-yl]quinolin-1-ium-8-olate has a molecular weight of 595.51 g/mol, XLogP of 1.23, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;7-[3-(1,3-benzoxazol-2-yl)-10-(8-oxidoquinolin-1-ium-7-yl)anthracen-9-yl]quinolin-1-ium-8-olate is sourced from PubChem (CID 140600524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).