dichloro(ditrityl)stannane

C38H30Cl2Sn — CID 70480034

IUPACdichloro(ditrityl)stannane
SMILESCl[Sn](Cl)(C(c1ccccc1)(c1ccccc1)c1ccccc1)C(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/2C19H15.2ClH.Sn/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;2*1H;/q;;;;+2/p-2
InChIKeyALMWNUNCWKUUOF-UHFFFAOYSA-L
MW676.28 g/mol
LogP10.05
Rot. Bonds8

About dichloro(ditrityl)stannane

dichloro(ditrityl)stannane (PubChem CID 70480034) has the molecular formula C38H30Cl2Sn and a molecular weight of 676.28 g/mol. Its IUPAC name is dichloro(ditrityl)stannane.

Molecular Properties

Compound Namedichloro(ditrityl)stannane
PubChem CID70480034
Molecular FormulaC38H30Cl2Sn
Molecular Weight676.28 g/mol
Exact Mass676.07
IUPAC Namedichloro(ditrityl)stannane
SMILESCl[Sn](Cl)(C(c1ccccc1)(c1ccccc1)c1ccccc1)C(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/2C19H15.2ClH.Sn/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;2*1H;/q;;;;+2/p-2
InChIKeyALMWNUNCWKUUOF-UHFFFAOYSA-L
XLogP10.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500676.28
LogP ≤ 510.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dichloro(ditrityl)stannane?
The IUPAC name of dichloro(ditrityl)stannane (CID 70480034) is dichloro(ditrityl)stannane.
What is the SMILES notation for dichloro(ditrityl)stannane?
The canonical SMILES for dichloro(ditrityl)stannane is Cl[Sn](Cl)(C(c1ccccc1)(c1ccccc1)c1ccccc1)C(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of dichloro(ditrityl)stannane?
The InChIKey is ALMWNUNCWKUUOF-UHFFFAOYSA-L. The full InChI is InChI=1S/2C19H15.2ClH.Sn/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;2*1H;/q;;;;+2/p-2.
What are the key properties of dichloro(ditrityl)stannane?
dichloro(ditrityl)stannane has a molecular weight of 676.28 g/mol, XLogP of 10.05, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro(ditrityl)stannane is sourced from PubChem (CID 70480034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).