CAS No.894791-46-9,9-[1,1'-Biphenyl-4-yl]-3-bromo-9H-carbazole Suppliers

Products Categories

Materials (55)
Pharmaceutical (44)
Organic Chemicals (39)
Catalyst and Auxiliary (13)
Others (8)
Reagent (1)
Plant Extract (1)

Basic Information

Molecular Structure:
CAS No.:	894791-46-9
Name:	9-[1,1'-Biphenyl-4-yl]-3-bromo-9H-carbazole
Article Data:	15

Formula:	C₂₄H₁₆BrN
Molecular Weight:	398.302
Synonyms:	9-[1,1'-Biphenyl-4-yl]-3-bromo-9H-carbazole;
Density:	1.329 g/cm³
Melting Point:	152-155°C
Boiling Point:	551.972 °C at 760 mmHg
Flash Point:	287.622 °C
PSA:	4.93000
LogP:	7.21320

Country:
- China (Mainland)(160)
- United States(1)
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:96 Page 1 of 3 1 2 3 Next>>

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 894791-46-9

Specification

The 3-Bromo-9-(4-biphenylyl)carbazole, with the CAS registry number 894791-46-9, is also known as 9-[1,1'-Biphenyl-4-yl]-3-bromo-9H-carbazole. This chemical's molecular formula is C₂₄H₁₆BrN and molecular weight is 398.29. What's more, both its IUPAC name and systematic name are the same which is called 3-Bromo-9-(4-phenylphenyl)carbazole.

Physical properties about 3-Bromo-9-(4-biphenylyl)carbazole are: (1)ACD/LogP: 8.13; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.13; (4) ACD/LogD (pH 7.4): 8.13; (5)ACD/BCF (pH 5.5): 888185.10; (6)ACD/BCF (pH 7.4): 888185.10; (7)ACD/KOC (pH 5.5): 630243.10; (8)ACD/KOC (pH 7.4): 630243.10; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 4.93 Å²; (13)Index of Refraction: 1.67; (14)Molar Refractivity: 111.922 cm³; (15)Molar Volume: 299.596 cm³; (16)Polarizability: 44.369×10^-24cm³; (17)Surface Tension: 47.057 dyne/cm; (18)Density: 1.329 g/cm³; (19)Flash Point: 287.622 °C; (20)Enthalpy of Vaporization: 83.243 kJ/mol; (21)Boiling Point: 551.972 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C

You can still convert the following datas into molecular structure:
(1) SMILES: c1ccc(cc1)c2ccc(cc2)n3c4ccccc4c5c3ccc(c5)Br
(2) InChI: InChI=1S/C24H16BrN/c25-19-12-15-24-22(16-19)21-8-4-5-9-23(21)26(24)20-13-10-18(11-14-20)17-6-2-1-3-7-17/h1-16H
(3) InChIKey: MOCNGNGLTRMQQH-UHFFFAOYSA-N