[(Z)-2-(3-chlorophenyl)-2-tributylstannylethenyl]-triethylgermane

C26H47ClGeSn — CID 177488846

IUPAC[(Z)-2-(3-chlorophenyl)-2-tributylstannylethenyl]-triethylgermane
SMILESCCCC[Sn](CCCC)(CCCC)/C(=C\[Ge](CC)(CC)CC)c1cccc(Cl)c1
InChIInChI=1S/C14H20ClGe.3C4H9.Sn/c1-4-16(5-2,6-3)11-10-13-8-7-9-14(15)12-13;3*1-3-4-2;/h7-9,11-12H,4-6H2,1-3H3;3*1,3-4H2,2H3;
InChIKeyHJAKZQZMTLFGLR-UHFFFAOYSA-N
MW586.44 g/mol
LogP10.16
Rot. Bonds15

About [(Z)-2-(3-chlorophenyl)-2-tributylstannylethenyl]-triethylgermane

[(Z)-2-(3-chlorophenyl)-2-tributylstannylethenyl]-triethylgermane (PubChem CID 177488846) has the molecular formula C26H47ClGeSn and a molecular weight of 586.44 g/mol. Its IUPAC name is [(Z)-2-(3-chlorophenyl)-2-tributylstannylethenyl]-triethylgermane.

Molecular Properties

Compound Name[(Z)-2-(3-chlorophenyl)-2-tributylstannylethenyl]-triethylgermane
PubChem CID177488846
Molecular FormulaC26H47ClGeSn
Molecular Weight586.44 g/mol
Exact Mass588.16
IUPAC Name[(Z)-2-(3-chlorophenyl)-2-tributylstannylethenyl]-triethylgermane
SMILESCCCC[Sn](CCCC)(CCCC)/C(=C\[Ge](CC)(CC)CC)c1cccc(Cl)c1
InChIInChI=1S/C14H20ClGe.3C4H9.Sn/c1-4-16(5-2,6-3)11-10-13-8-7-9-14(15)12-13;3*1-3-4-2;/h7-9,11-12H,4-6H2,1-3H3;3*1,3-4H2,2H3;
InChIKeyHJAKZQZMTLFGLR-UHFFFAOYSA-N
XLogP10.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds15
Heavy Atoms29
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500586.44
LogP ≤ 510.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze [(Z)-2-(3-chlorophenyl)-2-tributylstannylethenyl]-triethylgermane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(E)-2-(3-chlorophenyl)-2-[4-[2-[4-[2-[4-[(E)-1-(3-chlorophenyl)-2-triethylgermylethenyl]phenyl]ethynyl]phenyl]ethynyl]phenyl]ethenyl]-triethylgermane
CID 101465905
(2E)-1-(3-chlorophenyl)-2-ethylidenepentan-1-one
CID 56618238
butane;1,3-dichlorobenzene
CID 174455068
octyl 3-chlorobenzoate
CID 527808
2-[(3-chlorobenzoyl)amino]hexanoic acid
CID 43386912
2-butylsulfonyl-1-(3-chlorophenyl)ethanone
CID 64635960
1-[(E)-but-2-en-2-yl]-3-chlorobenzene
CID 20717800
N,N-dimethyl-3-tributylstannylbenzamide
CID 22420961
1-(3-chlorophenyl)-2-pentylsulfanylpropan-1-one
CID 107752486
N-[(E)-1-(3-chlorophenyl)propylideneamino]nonanamide
CID 6063002
3-chloro-N-(nonylideneamino)benzamide
CID 3638264
N-(1-aminohexan-2-yl)-3-chlorobenzamide;hydrochloride
CID 119667644

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-(3-chlorophenyl)-2-tributylstannylethenyl]-triethylgermane?
The IUPAC name of [(Z)-2-(3-chlorophenyl)-2-tributylstannylethenyl]-triethylgermane (CID 177488846) is [(Z)-2-(3-chlorophenyl)-2-tributylstannylethenyl]-triethylgermane.
What is the SMILES notation for [(Z)-2-(3-chlorophenyl)-2-tributylstannylethenyl]-triethylgermane?
The canonical SMILES for [(Z)-2-(3-chlorophenyl)-2-tributylstannylethenyl]-triethylgermane is CCCC[Sn](CCCC)(CCCC)/C(=C\[Ge](CC)(CC)CC)c1cccc(Cl)c1.
What is the InChIKey of [(Z)-2-(3-chlorophenyl)-2-tributylstannylethenyl]-triethylgermane?
The InChIKey is HJAKZQZMTLFGLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClGe.3C4H9.Sn/c1-4-16(5-2,6-3)11-10-13-8-7-9-14(15)12-13;3*1-3-4-2;/h7-9,11-12H,4-6H2,1-3H3;3*1,3-4H2,2H3;.
What are the key properties of [(Z)-2-(3-chlorophenyl)-2-tributylstannylethenyl]-triethylgermane?
[(Z)-2-(3-chlorophenyl)-2-tributylstannylethenyl]-triethylgermane has a molecular weight of 586.44 g/mol, XLogP of 10.16, 15 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-(3-chlorophenyl)-2-tributylstannylethenyl]-triethylgermane is sourced from PubChem (CID 177488846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).