J1.738.590I
TL;DR: J1.738.590I (CAS 7238-34-8) is a chemical compound with molecular formula C60H134P2Si14 and molecular weight 1308.67 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[2,6-bis[bis(trimethylsilyl)methyl]-4-[tris(trimethylsilyl)methyl]phenyl]-[2,6-bis[bis(trimethylsilyl)methyl]-4-[tris(trimethylsilyl)methyl]phenyl]phosphanylidenephosphane
Also Known As: J1.738.590I, (E)-Bis{2,6-bis[bis(trimethylsilyl)methyl]-4-[tris(trimethylsilyl)methyl]phenyl}diphosphene, 1,2-Bis[2,6-bis[bis(trimethylsilyl)methyl]-4-[tris(trimethylsilyl)methyl]phenyl]diphosphene, 1,2-Bis[4-[tris(trimethylsilyl)methyl]-2,6-bis[bis(trimethylsilyl)methyl]phenyl]diphosphene, bis({2,6-bis[bis(trimethylsilyl)methyl]-4-[tris(trimethylsilyl)methyl]phenyl})diphosphene
| Molecular Formula | C60H134P2Si14 |
|---|---|
| Molecular Weight | 1308.67 g/mol |
| LogP | 22.5384 |
| Topological Polar Surface Area | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 22 |
| Exact Mass | 1308.6731 |
| Heavy Atoms | 76 |
| Complexity | 1975.3075 |
Chemical Identifiers
| CAS Number | 7238-34-8 |
|---|---|
| SMILES | C[Si](C)(C)C(C1=CC(=CC(=C1P=PC2=C(C=C(C=C2C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C |
Product Overview
J1.738.590I (CAS 7238-34-8), with molecular formula C60H134P2Si14 and molecular weight 1308.67 g/mol. IUPAC: [2,6-bis[bis(trimethylsilyl)methyl]-4-[tris(trimethylsilyl)methyl]phenyl]-[2,6-bis[bis(trimethylsilyl)methyl]-4-[tris(trimethylsilyl)methyl]phenyl]phosphanylidenephosphane.
Chemical Property Profile of J1.738.590I
Property Insights of J1.738.590I
The XLogP value of 22.5384 indicates that J1.738.590I is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, J1.738.590I exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J1.738.590I has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of J1.738.590I?
The CAS number of J1.738.590I is 7238-34-8.
What is the molecular formula of J1.738.590I?
The molecular formula of J1.738.590I is C60H134P2Si14.
What is the molecular weight of J1.738.590I?
The molecular weight of J1.738.590I is 1308.67 g/mol.
Where can I buy J1.738.590I?
You can request a quote for J1.738.590I directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for J1.738.590I?
Yes, KEHONG BIO provides custom synthesis services for J1.738.590I and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.