chloro-[[[[[chloro(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilane

C72H60Cl2Si6 — CID 139703463

IUPACchloro-[[[[[chloro(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilane
SMILESCl[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](Cl)(c1ccccc1)c1ccccc1
InChIInChI=1S/C72H60Cl2Si6/c73-75(61-37-13-1-14-38-61,62-39-15-2-16-40-62)77(65-45-21-5-22-46-65,66-47-23-6-24-48-66)79(69-53-29-9-30-54-69,70-55-31-10-32-56-70)80(71-57-33-11-34-58-71,72-59-35-12-36-60-72)78(67-49-25-7-26-50-67,68-51-27-8-28-52-68)76(74,63-41-17-3-18-42-63)64-43-19-4-20-44-64/h1-60H
InChIKeyABPCPBYOJYPZNH-UHFFFAOYSA-N
MW1164.69 g/mol
LogP9.43
Rot. Bonds17

About chloro-[[[[[chloro(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilane

chloro-[[[[[chloro(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilane (PubChem CID 139703463) has the molecular formula C72H60Cl2Si6 and a molecular weight of 1164.69 g/mol. Its IUPAC name is chloro-[[[[[chloro(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilane.

Molecular Properties

Compound Namechloro-[[[[[chloro(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilane
PubChem CID139703463
Molecular FormulaC72H60Cl2Si6
Molecular Weight1164.69 g/mol
Exact Mass1162.27
IUPAC Namechloro-[[[[[chloro(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilane
SMILESCl[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](Cl)(c1ccccc1)c1ccccc1
InChIInChI=1S/C72H60Cl2Si6/c73-75(61-37-13-1-14-38-61,62-39-15-2-16-40-62)77(65-45-21-5-22-46-65,66-47-23-6-24-48-66)79(69-53-29-9-30-54-69,70-55-31-10-32-56-70)80(71-57-33-11-34-58-71,72-59-35-12-36-60-72)78(67-49-25-7-26-50-67,68-51-27-8-28-52-68)76(74,63-41-17-3-18-42-63)64-43-19-4-20-44-64/h1-60H
InChIKeyABPCPBYOJYPZNH-UHFFFAOYSA-N
XLogP9.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds17
Heavy Atoms80
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001164.69
LogP ≤ 59.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of chloro-[[[[[chloro(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilane?
The IUPAC name of chloro-[[[[[chloro(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilane (CID 139703463) is chloro-[[[[[chloro(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilane.
What is the SMILES notation for chloro-[[[[[chloro(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilane?
The canonical SMILES for chloro-[[[[[chloro(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilane is Cl[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](Cl)(c1ccccc1)c1ccccc1.
What is the InChIKey of chloro-[[[[[chloro(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilane?
The InChIKey is ABPCPBYOJYPZNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H60Cl2Si6/c73-75(61-37-13-1-14-38-61,62-39-15-2-16-40-62)77(65-45-21-5-22-46-65,66-47-23-6-24-48-66)79(69-53-29-9-30-54-69,70-55-31-10-32-56-70)80(71-57-33-11-34-58-71,72-59-35-12-36-60-72)78(67-49-25-7-26-50-67,68-51-27-8-28-52-68)76(74,63-41-17-3-18-42-63)64-43-19-4-20-44-64/h1-60H.
What are the key properties of chloro-[[[[[chloro(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilane?
chloro-[[[[[chloro(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilane has a molecular weight of 1164.69 g/mol, XLogP of 9.43, 17 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-[[[[[chloro(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilane is sourced from PubChem (CID 139703463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).