dilithium;hydride;tetrakis(prop-1-en-2-ylbenzene)

C36H42Li2 — CID 173210084

IUPACdilithium;hydride;tetrakis(prop-1-en-2-ylbenzene)
SMILESC=C(C)c1ccccc1.C=C(C)c1ccccc1.C=C(C)c1ccccc1.C=C(C)c1ccccc1.[H-].[H-].[Li+].[Li+]
InChIInChI=1S/4C9H10.2Li.2H/c4*1-8(2)9-6-4-3-5-7-9;;;;/h4*3-7H,1H2,2H3;;;;/q;;;;2*+1;2*-1
InChIKeyDFPUFBPWFDZOBV-UHFFFAOYSA-N
MW488.61 g/mol
LogP5.11
Rot. Bonds4

About dilithium;hydride;tetrakis(prop-1-en-2-ylbenzene)

dilithium;hydride;tetrakis(prop-1-en-2-ylbenzene) (PubChem CID 173210084) has the molecular formula C36H42Li2 and a molecular weight of 488.61 g/mol. Its IUPAC name is dilithium;hydride;tetrakis(prop-1-en-2-ylbenzene).

Molecular Properties

Compound Namedilithium;hydride;tetrakis(prop-1-en-2-ylbenzene)
PubChem CID173210084
Molecular FormulaC36H42Li2
Molecular Weight488.61 g/mol
Exact Mass488.36
IUPAC Namedilithium;hydride;tetrakis(prop-1-en-2-ylbenzene)
SMILESC=C(C)c1ccccc1.C=C(C)c1ccccc1.C=C(C)c1ccccc1.C=C(C)c1ccccc1.[H-].[H-].[Li+].[Li+]
InChIInChI=1S/4C9H10.2Li.2H/c4*1-8(2)9-6-4-3-5-7-9;;;;/h4*3-7H,1H2,2H3;;;;/q;;;;2*+1;2*-1
InChIKeyDFPUFBPWFDZOBV-UHFFFAOYSA-N
XLogP5.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500488.61
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of dilithium;hydride;tetrakis(prop-1-en-2-ylbenzene)?
The IUPAC name of dilithium;hydride;tetrakis(prop-1-en-2-ylbenzene) (CID 173210084) is dilithium;hydride;tetrakis(prop-1-en-2-ylbenzene).
What is the SMILES notation for dilithium;hydride;tetrakis(prop-1-en-2-ylbenzene)?
The canonical SMILES for dilithium;hydride;tetrakis(prop-1-en-2-ylbenzene) is C=C(C)c1ccccc1.C=C(C)c1ccccc1.C=C(C)c1ccccc1.C=C(C)c1ccccc1.[H-].[H-].[Li+].[Li+].
What is the InChIKey of dilithium;hydride;tetrakis(prop-1-en-2-ylbenzene)?
The InChIKey is DFPUFBPWFDZOBV-UHFFFAOYSA-N. The full InChI is InChI=1S/4C9H10.2Li.2H/c4*1-8(2)9-6-4-3-5-7-9;;;;/h4*3-7H,1H2,2H3;;;;/q;;;;2*+1;2*-1.
What are the key properties of dilithium;hydride;tetrakis(prop-1-en-2-ylbenzene)?
dilithium;hydride;tetrakis(prop-1-en-2-ylbenzene) has a molecular weight of 488.61 g/mol, XLogP of 5.11, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;hydride;tetrakis(prop-1-en-2-ylbenzene) is sourced from PubChem (CID 173210084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).