beryllium bis(10H-benzo[h]quinolin-10-ide)

C26H16BeN2 — CID 156697230

IUPACberyllium bis(10H-benzo[h]quinolin-10-ide)
SMILES[Be+2].[c-]1cccc2ccc3cccnc3c12.[c-]1cccc2ccc3cccnc3c12
InChIInChI=1S/2C13H8N.Be/c2*1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;/h2*1-5,7-9H;/q2*-1;+2
InChIKeyFKMMYTCXPHWETM-UHFFFAOYSA-N
MW365.44 g/mol
LogP6.00
Rot. Bonds

About beryllium bis(10H-benzo[h]quinolin-10-ide)

beryllium bis(10H-benzo[h]quinolin-10-ide) (PubChem CID 156697230) has the molecular formula C26H16BeN2 and a molecular weight of 365.44 g/mol. Its IUPAC name is beryllium bis(10H-benzo[h]quinolin-10-ide).

Molecular Properties

Compound Nameberyllium bis(10H-benzo[h]quinolin-10-ide)
PubChem CID156697230
Molecular FormulaC26H16BeN2
Molecular Weight365.44 g/mol
Exact Mass365.14
IUPAC Nameberyllium bis(10H-benzo[h]quinolin-10-ide)
SMILES[Be+2].[c-]1cccc2ccc3cccnc3c12.[c-]1cccc2ccc3cccnc3c12
InChIInChI=1S/2C13H8N.Be/c2*1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;/h2*1-5,7-9H;/q2*-1;+2
InChIKeyFKMMYTCXPHWETM-UHFFFAOYSA-N
XLogP6.00
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.44
LogP ≤ 56.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

bis(10H-benzo[h]quinolin-10-ide);bis(palladium);diacetate;difluoride
CID 53470521
bis(10H-benzo[h]quinolin-10-ide);iridium;10-methylbenzo[h]quinoline
CID 59480620
bis(10H-benzo[h]quinolin-10-ide);iridium(3+);10-methanidylbenzo[h]quinoline
CID 58084663
10H-benzo[h]quinolin-10-ide;chlorogold;(2-diphenylphosphaniumylphenyl)-diphenylphosphanium
CID 170514866
silver;10H-benzo[h]quinolin-10-ide;2-fluorobenzoic acid
CID 155643179
iridium(3+);bis(12H-phenanthro[9,10-b]pyridin-12-ide);1,10-phenanthroline;chloride
CID 54741035
10H-benzo[h]quinolin-10-ide;2-pyridin-2-ylphenol;quinolin-8-ol;rhenium
CID 135973441
disilver;bis(10H-benzo[h]quinolin-10-ide);bis(N,N-dimethylcarbamodithioate);bis(platinum(2+));propan-2-one;diperchlorate
CID 139156306
bis(10H-benzo[h]quinolin-10-ide);tetrakis(iridium(3+));bis(2-(4-methylbenzene-6-id-1-yl)pyridine);octakis(2-phenylpyridine)
CID 157371936
10H-benzo[h]quinolin-10-ide;ethane;tris(iridium);2-phenylpyridine;2-(3H-thiophen-3-id-2-yl)pyridine
CID 158596255
10H-benzo[h]quinolin-10-ide;4-phenylimidazo[1,2-a]benzimidazole;platinum(2+)
CID 153419309
1,10-phenanthroline;samarium
CID 174616745

Frequently Asked Questions

What is the IUPAC name of beryllium bis(10H-benzo[h]quinolin-10-ide)?
The IUPAC name of beryllium bis(10H-benzo[h]quinolin-10-ide) (CID 156697230) is beryllium bis(10H-benzo[h]quinolin-10-ide).
What is the SMILES notation for beryllium bis(10H-benzo[h]quinolin-10-ide)?
The canonical SMILES for beryllium bis(10H-benzo[h]quinolin-10-ide) is [Be+2].[c-]1cccc2ccc3cccnc3c12.[c-]1cccc2ccc3cccnc3c12.
What is the InChIKey of beryllium bis(10H-benzo[h]quinolin-10-ide)?
The InChIKey is FKMMYTCXPHWETM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H8N.Be/c2*1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;/h2*1-5,7-9H;/q2*-1;+2.
What are the key properties of beryllium bis(10H-benzo[h]quinolin-10-ide)?
beryllium bis(10H-benzo[h]quinolin-10-ide) has a molecular weight of 365.44 g/mol, XLogP of 6.00, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for beryllium bis(10H-benzo[h]quinolin-10-ide) is sourced from PubChem (CID 156697230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).