dilithium;7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-(8-oxidoquinolin-1-ium-5-yl)anthracen-9-yl]quinolin-1-ium-8-olate

C47H29Li2N5O2+2 — CID 140600596

IUPACdilithium;7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-(8-oxidoquinolin-1-ium-5-yl)anthracen-9-yl]quinolin-1-ium-8-olate
SMILES[Li+].[Li+].[O-]c1c(-c2c3ccccc3c(-c3ccc([O-])c4[nH+]cccc34)c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc23)ccc2ccc[nH+]c12
InChIInChI=1S/C47H29N5O2.2Li/c53-39-24-23-34(36-18-10-26-49-43(36)39)40-32-16-7-8-17-33(32)41(37-22-19-28-15-9-25-48-42(28)44(37)54)38-27-31(20-21-35(38)40)47-51-45(29-11-3-1-4-12-29)50-46(52-47)30-13-5-2-6-14-30;;/h1-27,53-54H;;/q;2*+1
InChIKeyFKVTUYZFDVZDQE-UHFFFAOYSA-N
MW709.66 g/mol
LogP2.60
Rot. Bonds5

About dilithium;7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-(8-oxidoquinolin-1-ium-5-yl)anthracen-9-yl]quinolin-1-ium-8-olate

dilithium;7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-(8-oxidoquinolin-1-ium-5-yl)anthracen-9-yl]quinolin-1-ium-8-olate (PubChem CID 140600596) has the molecular formula C47H29Li2N5O2+2 and a molecular weight of 709.66 g/mol. Its IUPAC name is dilithium;7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-(8-oxidoquinolin-1-ium-5-yl)anthracen-9-yl]quinolin-1-ium-8-olate.

Molecular Properties

Compound Namedilithium;7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-(8-oxidoquinolin-1-ium-5-yl)anthracen-9-yl]quinolin-1-ium-8-olate
PubChem CID140600596
Molecular FormulaC47H29Li2N5O2+2
Molecular Weight709.66 g/mol
Exact Mass709.26
IUPAC Namedilithium;7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-(8-oxidoquinolin-1-ium-5-yl)anthracen-9-yl]quinolin-1-ium-8-olate
SMILES[Li+].[Li+].[O-]c1c(-c2c3ccccc3c(-c3ccc([O-])c4[nH+]cccc34)c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc23)ccc2ccc[nH+]c12
InChIInChI=1S/C47H29N5O2.2Li/c53-39-24-23-34(36-18-10-26-49-43(36)39)40-32-16-7-8-17-33(32)41(37-22-19-28-15-9-25-48-42(28)44(37)54)38-27-31(20-21-35(38)40)47-51-45(29-11-3-1-4-12-29)50-46(52-47)30-13-5-2-6-14-30;;/h1-27,53-54H;;/q;2*+1
InChIKeyFKVTUYZFDVZDQE-UHFFFAOYSA-N
XLogP2.60
TPSA113.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms56
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500709.66
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze dilithium;7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-(8-oxidoquinolin-1-ium-5-yl)anthracen-9-yl]quinolin-1-ium-8-olate with MolForge

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Launch Full Analysis

Related Compounds

lithium;2-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-4-(4-phenylphenyl)-5-(trifluoromethyl)pyridine;2-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-4-phenyl-5-(trifluoromethyl)pyridine;bis(3,7-diethyl-6-hydroxynon-5-en-4-one);9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(4-phenylphenyl)carbazole;bis(iridium);methane;quinolin-1-ium-8-olate
CID 157162260
Beryllium;benzo[h]quinolin-1-ium-10-olate;2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate
CID 57735208
Beryllium;benzo[h]quinolin-1-ium-10-olate;2-(1-phenylbenzimidazol-3-ium-2-yl)phenol;hydroxide
CID 57903534
Bis[(2-methylquinolin-8-yl)oxy]-(6-quinolin-3-ylnaphthalen-1-yl)oxyalumane
CID 58965817
Bis[(2-methylquinolin-8-yl)oxy]-(6-quinolin-3-ylnaphthalen-2-yl)oxyalumane
CID 58965826
Bis[(2-methylquinolin-8-yl)oxy]-(4-quinolin-3-ylnaphthalen-1-yl)oxyalumane
CID 58965841
Beryllium;5,6-dihydrobenzo[h]quinolin-1-ium-10-olate;2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate
CID 59236266
Beryllium bis(5-phenylquinolin-1-ium-8-olate)
CID 59818562
Magnesium bis(5-phenylquinolin-1-ium-8-olate)
CID 59818574
7-[3-(4,6-Diphenyl-1,3,5-triazin-2-yl)anthracen-9-yl]quinolin-8-ol
CID 89211592
5-[3-(4,6-Diphenyl-1,3,5-triazin-2-yl)anthracen-9-yl]quinolin-8-ol
CID 89211593
Tert-butyl-[5-[10-[8-[tert-butyl(dimethyl)silyl]oxyquinolin-5-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)anthracen-9-yl]quinolin-8-yl]oxy-dimethylsilane
CID 89211712

Frequently Asked Questions

What is the IUPAC name of dilithium;7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-(8-oxidoquinolin-1-ium-5-yl)anthracen-9-yl]quinolin-1-ium-8-olate?
The IUPAC name of dilithium;7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-(8-oxidoquinolin-1-ium-5-yl)anthracen-9-yl]quinolin-1-ium-8-olate (CID 140600596) is dilithium;7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-(8-oxidoquinolin-1-ium-5-yl)anthracen-9-yl]quinolin-1-ium-8-olate.
What is the SMILES notation for dilithium;7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-(8-oxidoquinolin-1-ium-5-yl)anthracen-9-yl]quinolin-1-ium-8-olate?
The canonical SMILES for dilithium;7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-(8-oxidoquinolin-1-ium-5-yl)anthracen-9-yl]quinolin-1-ium-8-olate is [Li+].[Li+].[O-]c1c(-c2c3ccccc3c(-c3ccc([O-])c4[nH+]cccc34)c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc23)ccc2ccc[nH+]c12.
What is the InChIKey of dilithium;7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-(8-oxidoquinolin-1-ium-5-yl)anthracen-9-yl]quinolin-1-ium-8-olate?
The InChIKey is FKVTUYZFDVZDQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H29N5O2.2Li/c53-39-24-23-34(36-18-10-26-49-43(36)39)40-32-16-7-8-17-33(32)41(37-22-19-28-15-9-25-48-42(28)44(37)54)38-27-31(20-21-35(38)40)47-51-45(29-11-3-1-4-12-29)50-46(52-47)30-13-5-2-6-14-30;;/h1-27,53-54H;;/q;2*+1.
What are the key properties of dilithium;7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-(8-oxidoquinolin-1-ium-5-yl)anthracen-9-yl]quinolin-1-ium-8-olate?
dilithium;7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-(8-oxidoquinolin-1-ium-5-yl)anthracen-9-yl]quinolin-1-ium-8-olate has a molecular weight of 709.66 g/mol, XLogP of 2.60, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-(8-oxidoquinolin-1-ium-5-yl)anthracen-9-yl]quinolin-1-ium-8-olate is sourced from PubChem (CID 140600596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).