(2Z,5Z,8Z,11Z)-1,1,4,4,7,7,10,10-octabutyl-1,4,7,10-tetragermacyclododeca-2,5,8,11-tetraene

C40H80Ge4 — CID 102397553

IUPAC(2Z,5Z,8Z,11Z)-1,1,4,4,7,7,10,10-octabutyl-1,4,7,10-tetragermacyclododeca-2,5,8,11-tetraene
SMILESCCCC[Ge]1(CCCC)/C=C\[Ge](CCCC)(CCCC)/C=C\[Ge](CCCC)(CCCC)/C=C\[Ge](CCCC)(CCCC)/C=C\1
InChIInChI=1S/C40H80Ge4/c1-9-17-25-41(26-18-10-2)33-35-42(27-19-11-3,28-20-12-4)37-39-44(31-23-15-7,32-24-16-8)40-38-43(36-34-41,29-21-13-5)30-22-14-6/h33-40H,9-32H2,1-8H3/b35-33-,36-34-,39-37-,40-38-
InChIKeyZEWDASWSSGBDDG-VRPJMXLBSA-N
MW851.52 g/mol
LogP14.73
Rot. Bonds24

About (2Z,5Z,8Z,11Z)-1,1,4,4,7,7,10,10-octabutyl-1,4,7,10-tetragermacyclododeca-2,5,8,11-tetraene

(2Z,5Z,8Z,11Z)-1,1,4,4,7,7,10,10-octabutyl-1,4,7,10-tetragermacyclododeca-2,5,8,11-tetraene (PubChem CID 102397553) has the molecular formula C40H80Ge4 and a molecular weight of 851.52 g/mol. Its IUPAC name is (2Z,5Z,8Z,11Z)-1,1,4,4,7,7,10,10-octabutyl-1,4,7,10-tetragermacyclododeca-2,5,8,11-tetraene.

Molecular Properties

Compound Name(2Z,5Z,8Z,11Z)-1,1,4,4,7,7,10,10-octabutyl-1,4,7,10-tetragermacyclododeca-2,5,8,11-tetraene
PubChem CID102397553
Molecular FormulaC40H80Ge4
Molecular Weight851.52 g/mol
Exact Mass856.31
IUPAC Name(2Z,5Z,8Z,11Z)-1,1,4,4,7,7,10,10-octabutyl-1,4,7,10-tetragermacyclododeca-2,5,8,11-tetraene
SMILESCCCC[Ge]1(CCCC)/C=C\[Ge](CCCC)(CCCC)/C=C\[Ge](CCCC)(CCCC)/C=C\[Ge](CCCC)(CCCC)/C=C\1
InChIInChI=1S/C40H80Ge4/c1-9-17-25-41(26-18-10-2)33-35-42(27-19-11-3,28-20-12-4)37-39-44(31-23-15-7,32-24-16-8)40-38-43(36-34-41,29-21-13-5)30-22-14-6/h33-40H,9-32H2,1-8H3/b35-33-,36-34-,39-37-,40-38-
InChIKeyZEWDASWSSGBDDG-VRPJMXLBSA-N
XLogP14.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds24
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500851.52
LogP ≤ 514.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (2Z,5Z,8Z,11Z)-1,1,4,4,7,7,10,10-octabutyl-1,4,7,10-tetragermacyclododeca-2,5,8,11-tetraene with MolForge

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Related Compounds

1,1-dibutylgermole
CID 154710617
tributyl(cyclopenta-2,4-dien-1-yl)silane
CID 12869323
triacontane
CID 12535
dictane
CID 19848341
dohexacontane
CID 522644
hexane;molybdenum
CID 162092649
alumane;pentane
CID 173125985
hexacosane;octacosane
CID 158944700
bis(decane);hexane
CID 158666782
hexane;tetrahydrate
CID 174107213
CID 159411255
CID 159411255
decane;heptane
CID 159049036

Frequently Asked Questions

What is the IUPAC name of (2Z,5Z,8Z,11Z)-1,1,4,4,7,7,10,10-octabutyl-1,4,7,10-tetragermacyclododeca-2,5,8,11-tetraene?
The IUPAC name of (2Z,5Z,8Z,11Z)-1,1,4,4,7,7,10,10-octabutyl-1,4,7,10-tetragermacyclododeca-2,5,8,11-tetraene (CID 102397553) is (2Z,5Z,8Z,11Z)-1,1,4,4,7,7,10,10-octabutyl-1,4,7,10-tetragermacyclododeca-2,5,8,11-tetraene.
What is the SMILES notation for (2Z,5Z,8Z,11Z)-1,1,4,4,7,7,10,10-octabutyl-1,4,7,10-tetragermacyclododeca-2,5,8,11-tetraene?
The canonical SMILES for (2Z,5Z,8Z,11Z)-1,1,4,4,7,7,10,10-octabutyl-1,4,7,10-tetragermacyclododeca-2,5,8,11-tetraene is CCCC[Ge]1(CCCC)/C=C\[Ge](CCCC)(CCCC)/C=C\[Ge](CCCC)(CCCC)/C=C\[Ge](CCCC)(CCCC)/C=C\1.
What is the InChIKey of (2Z,5Z,8Z,11Z)-1,1,4,4,7,7,10,10-octabutyl-1,4,7,10-tetragermacyclododeca-2,5,8,11-tetraene?
The InChIKey is ZEWDASWSSGBDDG-VRPJMXLBSA-N. The full InChI is InChI=1S/C40H80Ge4/c1-9-17-25-41(26-18-10-2)33-35-42(27-19-11-3,28-20-12-4)37-39-44(31-23-15-7,32-24-16-8)40-38-43(36-34-41,29-21-13-5)30-22-14-6/h33-40H,9-32H2,1-8H3/b35-33-,36-34-,39-37-,40-38-.
What are the key properties of (2Z,5Z,8Z,11Z)-1,1,4,4,7,7,10,10-octabutyl-1,4,7,10-tetragermacyclododeca-2,5,8,11-tetraene?
(2Z,5Z,8Z,11Z)-1,1,4,4,7,7,10,10-octabutyl-1,4,7,10-tetragermacyclododeca-2,5,8,11-tetraene has a molecular weight of 851.52 g/mol, XLogP of 14.73, 24 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,5Z,8Z,11Z)-1,1,4,4,7,7,10,10-octabutyl-1,4,7,10-tetragermacyclododeca-2,5,8,11-tetraene is sourced from PubChem (CID 102397553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).