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1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)- structure
Fine Chemical

1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)-

TL;DR: 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)- (CAS 103678-18-8) is a chemical compound with molecular formula C10H26N4P2 and molecular weight 264.16327 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-N,1-N,1-N',1-N',3-N,3-N,3-N',3-N'-octamethyl-1λ5,3λ5-diphosphacyclobuta-1,3-diene-1,1,3,3-tetramine

Also Known As: 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)-, 2-Chloro-4-fluorophenol carbonate, 1,1,3,3-Tetrakis(dimethylamino)-1,3-diphosphete, J1.146.188C, 1-N,1-N,1-N',1-N',3-N,3-N,3-N',3-N'-octamethyl-1

CAS Number
103678-18-8
Molecular Formula
C10H26N4P2
Molecular Weight
264.16327 g/mol
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Technical Specifications

Molecular FormulaC10H26N4P2
Molecular Weight264.16327 g/mol
XLogP-0.9
Topological Polar Surface Area (TPSA)13.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass264.16327 Da
Heavy Atoms16
Complexity283.0
SMILESCN(C)P1(=CP(=C1)(N(C)C)N(C)C)N(C)C
InChIKeyHMKOERUGKYBVQK-UHFFFAOYSA-N

Chemical Property Profile of 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)-

XLogP
-0.9
TPSA (Topological Polar Surface Area)
13.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
16
Complexity
283.0
Exact Mass
264.16327
Monoisotopic Mass
264.16327
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)-

The XLogP value of -0.9 indicates that 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 13.0 Ų, 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)-?

The CAS number of 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)- is 103678-18-8.

What is the molecular formula of 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)-?

The molecular formula of 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)- is C10H26N4P2.

What is the molecular weight of 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)-?

The molecular weight of 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)- is 264.16327 g/mol.

Where can I buy 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)-?

You can request a quote for 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)-?

Yes, CoreyChem provides custom synthesis services for 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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