dilithium;(8-azanidylnaphthalen-1-yl)azanide

C10H8Li2N2 — CID 177408168

IUPACdilithium;(8-azanidylnaphthalen-1-yl)azanide
SMILES[Li+].[Li+].[NH-]c1cccc2cccc([NH-])c12
InChIInChI=1S/C10H8N2.2Li/c11-8-5-1-3-7-4-2-6-9(12)10(7)8;;/h1-6,11-12H;;/q-2;2*+1
InChIKeyDVJSYNPWVPXQQH-UHFFFAOYSA-N
MW170.07 g/mol
LogP-1.78
Rot. Bonds

About dilithium;(8-azanidylnaphthalen-1-yl)azanide

dilithium;(8-azanidylnaphthalen-1-yl)azanide (PubChem CID 177408168) has the molecular formula C10H8Li2N2 and a molecular weight of 170.07 g/mol. Its IUPAC name is dilithium;(8-azanidylnaphthalen-1-yl)azanide.

Molecular Properties

Compound Namedilithium;(8-azanidylnaphthalen-1-yl)azanide
PubChem CID177408168
Molecular FormulaC10H8Li2N2
Molecular Weight170.07 g/mol
Exact Mass170.10
IUPAC Namedilithium;(8-azanidylnaphthalen-1-yl)azanide
SMILES[Li+].[Li+].[NH-]c1cccc2cccc([NH-])c12
InChIInChI=1S/C10H8N2.2Li/c11-8-5-1-3-7-4-2-6-9(12)10(7)8;;/h1-6,11-12H;;/q-2;2*+1
InChIKeyDVJSYNPWVPXQQH-UHFFFAOYSA-N
XLogP-1.78
TPSA47.60 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.07
LogP ≤ 5-1.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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hexacyclo[11.7.1.14,20.02,11.03,8.017,21]docosa-1,3(8),4,6,9,11,13,15,17(21),18,20(22)-undecaene
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heptadecacyclo[28.20.2.22,5.26,9.231,34.110,14.135,39.03,26.04,23.07,22.08,19.027,51.032,47.033,44.048,52.018,56.043,53]hexaconta-1(51),2,4,6,8,10,12,14(56),15,17,19,21,23,25,27,29,31(55),32(47),33(44),34(54),35,37,39(53),40,42,45,48(52),49,57,59-triacontaene
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benzo[e]pyrene
CID 9128
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Frequently Asked Questions

What is the IUPAC name of dilithium;(8-azanidylnaphthalen-1-yl)azanide?
The IUPAC name of dilithium;(8-azanidylnaphthalen-1-yl)azanide (CID 177408168) is dilithium;(8-azanidylnaphthalen-1-yl)azanide.
What is the SMILES notation for dilithium;(8-azanidylnaphthalen-1-yl)azanide?
The canonical SMILES for dilithium;(8-azanidylnaphthalen-1-yl)azanide is [Li+].[Li+].[NH-]c1cccc2cccc([NH-])c12.
What is the InChIKey of dilithium;(8-azanidylnaphthalen-1-yl)azanide?
The InChIKey is DVJSYNPWVPXQQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2.2Li/c11-8-5-1-3-7-4-2-6-9(12)10(7)8;;/h1-6,11-12H;;/q-2;2*+1.
What are the key properties of dilithium;(8-azanidylnaphthalen-1-yl)azanide?
dilithium;(8-azanidylnaphthalen-1-yl)azanide has a molecular weight of 170.07 g/mol, XLogP of -1.78, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;(8-azanidylnaphthalen-1-yl)azanide is sourced from PubChem (CID 177408168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).