Name: 2,9-bis(p-methoxybenzyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone
SKU: 83524-75-8

Products Categories

Pharmaceutical (13)
Organic Chemicals (8)
Dyestuff and Pigment (7)
Materials (5)
Others (3)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	83524-75-8
Name:	2,9-bis(p-methoxybenzyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone
Article Data:	5

Formula:	C₄₀H₂₆N₂O₆
Molecular Weight:	630.656
Synonyms:	C.I.71133;C.I. Pigment Black 32;N,N'-Bis(4-methoxybenzyl)perylene-3,4:9,10-bis(dicarboximide);Paliogen Black L 0086;Pigment Black 32;2,9-Bis(4-methoxybenzyl)isoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone;2,9-Bis(p-methoxybenzyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone;
EINECS:	280-472-4
Density:	1.476 g/cm³
Melting Point:	120-130 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26
PSA:	96.60000
LogP:	6.07680

Country:
- China (Mainland)(33)
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:33 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 83524-75-8

Specification

The Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis[(4-methoxyphenyl)methyl]-, with the CAS registry number 83524-75-8, is also known as N,N'-Bis(4-methoxybenzyl)perylene-3,4:9,10-bis(dicarboximide). It belongs to the product category of Organics. Its EINECS number is 280-472-4. This chemical's molecular formula is C₄₀H₂₆N₂O₆ and molecular weight is 630.64. What's more, its systematic name is 2,9-bis(4-methoxybenzyl)isoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone.

Physical properties of Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis[(4-methoxyphenyl)methyl]- are: (1)ACD/LogP: 5.26; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 5.26; (4)ACD/LogD (pH 7.4): 5.26; (5)ACD/BCF (pH 5.5): 5830.11; (6)ACD/BCF (pH 7.4): 5830.11; (7)ACD/KOC (pH 5.5): 17260.9; (8)ACD/KOC (pH 7.4): 17260.9; (9)#H bond acceptors: 8; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 93.22 Å²; (13)Index of Refraction: 1.813; (14)Molar Refractivity: 184.77 cm³; (15)Molar Volume: 426.9 cm³; (16)Polarizability: 73.25×10^-24cm³; (17)Surface Tension: 78 dyne/cm; (18)Density: 1.476 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc(cc1)CN4C(=O)c3ccc9c2c(ccc(c23)C4=O)c5ccc8c6c5c9ccc6C(=O)N(Cc7ccc(OC)cc7)C8=O
(2)InChI: InChI=1S/C40H26N2O6/c1-47-23-7-3-21(4-8-23)19-41-37(43)29-15-11-25-27-13-17-31-36-32(40(46)42(39(31)45)20-22-5-9-24(48-2)10-6-22)18-14-28(34(27)36)26-12-16-30(38(41)44)35(29)33(25)26/h3-18H,19-20H2,1-2H3
(3)InChIKey: LQDAMBYDGRGJGA-UHFFFAOYSA-N