Home > Product Catalog > Materials science > MOF Ligand > 5,5'-[(1,3,8,10-Tetrahydro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)diimino]bis[1,3-benzenedicarboxylic acid]

5,5'-[(1,3,8,10-Tetrahydro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)diimino]bis[1,3-benzenedicarboxylic acid]

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SDS COA

Catalog No. : CB046449

Cas No. : 800381-20-8

Brand : Chemicalbridge

Molecular Formula : C₄₀H₁₈N₂O₁₂

Molecular Weight : 718.58

Melting Point :

Boiling Point :

Pack Size	Availability	Purity	Price	User Price	Quantity
5g	2 -3 weeks	98%	Verification required	Login	- +

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Security information

Transport Condition	room temperature
Storage Temp.	Sealed in dry, room temperature
GHS Pictogram
Hazard category
Biological Activity
Character
Chemical Stability
Hazardous Decomposition Products
Useage
Risk Statements	H302-H315-H319-H335
Flash Point
Safety Statements	P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Physicochemical Propertie
Vapor Pressure

Basic information

Signal Word	Warning
InchiKey	AYYMFYKGRVGWOI-UHFFFAOYSA-N
Canonical Smiles	OC(=O)C1C=C(C=C(C=1)C(O)=O)N1C(=O)C2=CC=C3C4C2=C(C=CC=4C2=CC=C4C5=C2C3=CC=C5C(=O)N(C2C=C(C=C(C=2)C(O)=O)C(O)=O)C4=O)C1=O
Inchi	InChI=1S/C40H18N2O12/c43-33-25-5-1-21-22-2-6-27-32-28(36(46)42(35(27)45)20-13-17(39(51)52)10-18(14-20)40(53)54)8-4-24(30(22)32)23-3-7-26(31(25)29(21)23)34(44)41(33)19-11-15(37(47)48)9-16(12-19)38(49)50/h1-14H,(H,47,48)(H,49,50)(H,51,52)(H,53,54)
Density
MDL No.
Water Solubility
Exact Mass	718.08598
Chirality
GHS
Cas No.	800381-20-8
Chemical Name	5,5'-[(1,3,8,10-Tetrahydro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)diimino]bis[1,3-benzenedicarboxylic acid]
UN No.