Name: 1,2,3,4,5-PENTAPHENYL-1,3-CYCLOPENTADIENE
SKU: 2519-10-0

Products Categories

Organic Chemicals (8)
Pharmaceutical (8)
Reagent (2)
Others (2)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	2519-10-0
Name:	1,2,3,4,5-PENTAPHENYL-1,3-CYCLOPENTADIENE
Article Data:	22

Formula:	C₃₅H₂₆
Molecular Weight:	446.591
Synonyms:	1,3-Cyclopentadiene,1,2,3,4,5-pentaphenyl- (8CI);Cyclopentadiene, 1,2,3,4,5-pentaphenyl-(6CI,7CI);1,1',1'',1''',1''''-Cyclopenta-1,3-diene-1,2,3,4,5-pentaylpentabenzene;(2,3,4,5-Tetraphenyl-2,4-cyclopentadien-1-yl)benzene;PPCP;
Density:	1.15 g/cm³
Melting Point:	254-256 °C(lit.)
Boiling Point:	591.6 °C at 760 mmHg
Flash Point:	314 °C
Appearance:	Light yellow crystalline powder
PSA:	0.00000
LogP:	9.00580

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:20 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 2519-10-0

Specification

The Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis- with CAS registry number of 2519-10-0 is also known as 1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene. The systematic name is 1,1',1'',1''',1''''-Cyclopenta-1,3-diene-1,2,3,4,5-pentaylpentabenzene. It belongs to product categories of Alkenes; Cyclic; Organic Building Blocks. In addition, the formula is C₃₅H₂₆ and the molecular weight is 446.58. This chemical is a light yellow crystalline powder and should be sealed in ventilated, dry place at room temperature.

Physical properties about Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis- are: (1)ACD/LogP: 11.57; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 11.57; (4)ACD/LogD (pH 7.4): 11.57; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#Freely Rotating Bonds: 5; (10)Index of Refraction: 1.666; (11)Molar Refractivity: 144.47 cm³; (12)Molar Volume: 388.1 cm³; (13)Surface Tension: 49.1 dyne/cm; (14)Density: 1.15 g/cm³; (15)Flash Point: 314 °C; (16)Enthalpy of Vaporization: 84.98 kJ/mol; (17)Boiling Point: 591.6 °C at 760 mmHg; (18)Vapour Pressure: 2.41E-13 mmHg at 25 °C.

Preparation of Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis-: it is prepared by reaction of pentaphenyl-cyclopenta-2,4-dienol. The reaction needs reagents LiAlH₄, AlCl₃ and solvents diethyl ether, tetrahydrofuran with other condition of heating for 3 hours. The yield is about 77%.

Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis- is prepared by reaction of pentaphenyl-cyclopenta-2,4-dienol.

Uses of Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis-: it is used to produce pentaphenylcyclopentadiene lithium. The reaction occurs with reagent n-butyllithium and solvents toluene, hexane at 100 °C for 1 hour. The yield is about 90%.

Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis- is used to produce pentaphenylcyclopentadiene lithium.

You can still convert the following datas into molecular structure:
1. SMILES: c1ccc(cc1)/C/4=C(\c2ccccc2)C(C(=C\4\c3ccccc3)\c5ccccc5)c6ccccc6
2. InChI: InChI=1/C35H26/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28/h1-25,31H
3. InChIKey: YGLVWOUNCXBPJF-UHFFFAOYAV
4. Std. InChI: InChI=1S/C35H26/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28/h1-25,31H
5. Std. InChIKey: YGLVWOUNCXBPJF-UHFFFAOYSA-N