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(T-4)-[Tetrahydroborato(1-)-Κh,Κh′]Bis(Triphenylphosphine)Copper
CAS: 16903-61-0 | C36H34BCuP2
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
16903-61-0
Molecular Formula:
C36H34BCuP2
Molecular Mass:
602.97 g/mol
Names and Synonyms:
(T-4)-[Tetrahydroborato(1-)-Κh,Κh′]Bis(Triphenylphosphine)Copper
Copper, [tetrahydroborato(1-)-κH,κH′]bis(triphenylphosphine)-, (T-4)-
Copper, [tetrahydroborato(1-)]bis(triphenylphosphine)-
Copper, [tetrahydroborato(1-)-H,H′]bis(triphenylphosphine)-, (T-4)-
Copper, (tetrahydroborato)bis(triphenylphosphine)-
(T-4)-[Tetrahydroborato(1-)-κH,κH′]bis(triphenylphosphine)copper
[Tetrahydroborato(1-)]bis(triphenylphosphine)copper
(Tetrahydroborato)bis(triphenylphosphine)copper
Tetrahydroboratobis(triphenylphosphine)copper(I)
Bis(triphenylphosphine)cuprous borohydride
Bis(triphenylphosphine)copper(I) borohydride
Identifiers:
SMILES:
[BH4-].[Cu+].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChI:
InChI=1S/2C18H15P.BH4.Cu/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;1H4;/q;;-1;+1
Key Properties
Melting Point
177 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 602.97 g/mol | CAS Common Chemistry |
| 602.9740000000002 g/mol | RDKit | |
| 602.1524772480001 g/mol | RDKit | |
| Canonical SMILES | [H-][B+3]1([H-])[H-][Cu+]([H-]1)([P](C=2C=CC=CC2)(C=3C=CC=CC3)C=4C=CC=CC4)[P](C=5C=CC=CC5)(C=6C=CC=CC6)C=7C=CC=CC7 | CAS Common Chemistry |
| InChI | InChI=1S/2C18H15P.BH4.Cu/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;1H4;/q;;-1;+1 | CAS Common Chemistry |
| InChI Key | InChIKey=YVXRFTLDBYUBGJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 177 °C | CAS Common Chemistry |
| Name | (T-4)-[Tetrahydroborato(1-)-κH,κH′]bis(triphenylphosphine)copper | CAS Common Chemistry |
| Heavy Atom Count | 40 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 6 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 5.435500000000006 | RDKit |
| Molar Refractivity | 181.6299999999996 | RDKit |
