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Indanthren Brown LMG

CAT: 0804-HY-D0373Size: 1 EachDry Ice: NoHazardous: No
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Description
Indanthren Brown LMG is a multifunctional dye. Dyes are important tools in biological experiments. They can help researchers observe and analyze cell structures, track biomolecules, evaluate cell functions, distinguish cell types, detect biomolecules, study tissue pathology and monitor microorganisms. Their applications range from basic scientific research to clinical A wide range of diagnostics. Dyes are also widely used in traditional fields such as textile dyeing, as well as in emerging fields such as functional textile processing, food pigments and dye-sensitized solar cells.
CAS Number
4465-47-8
UNSPSC
12171500
Target
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/indanthren-brown-lmg.html
Solubility
10 mM in DMSO
Smiles
O=C(C1=CC=CC=C1)NC2=CC=CC(C(C3=C(NC4=CC5=C(C(Cl)=C46)NC(C(C(C7=C8C=CC=C7)=O)=C(C(NC9=C%10C%11=O)=C%12C9=CC=C%10C(C%13=C%11C=CC=C%13NC(C%14=CC=CC=C%14)=O)=O)C8=O)=C%12C5=O)C6=CC=C3%15)=O)=C2C%15=O
Molecular Formula
C63H30ClN5O9
Molecular Weight
1036.39
References & Citations
[1]Sultana M, et al. A review on experimental chemically modified activated carbon to enhance dye and heavy metals adsorption[J]. Cleaner engineering and technology, 2022, 6: 100382.
Shipping Conditions
Room temperature
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

Benzamide, N,N'-(14-chloro-5,6,7,12,13,17,22,23,25,28-decahydro-5,7,12,17,22,25,28-heptaoxonaphtho[2,3-c]bisnaphth[2',3':6,7]indolo[3,2-a:3',2'-i]acridine-1,18-diyl)bis-
CAS Number4465-47-8
PubChem CID56841965
IUPAC NameN-(9-benzamido-32-chloro-7,14,20,27,38,45,52-heptaoxo-17,30,48-triazatridecacyclo[27.23.0.02,18.03,16.06,15.08,13.019,28.021,26.031,51.033,49.034,47.037,46.039,44]dopentaconta-1,3(16),4,6(15),8(13),9,11,18,21,23,25,28,31,33(49),34(47),35,37(46),39(44),40,42,50-henicosaen-40-yl)benzamide
Molecular FormulaC63H30ClN5O9
Molecular Weight1036.4
XLogP12.1
Topological Polar Surface Area221
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count10
Rotatable Bond Count4
Heavy Atom Count78
Formal Charge0
Complexity2560
SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C5=C(C=C4)C6=C(N5)C=C7C(=C6Cl)NC8=C9C(=C1C(=C8C7=O)C2=C(N1)C1=C(C=C2)C(=O)C2=C(C1=O)C=CC=C2NC(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1C9=O
InChI
InChI=1S/C63H30ClN5O9/c64-49-40-30-21-23-34-44(59(74)32-17-9-19-37(41(32)57(34)72)66-62(77)26-11-3-1-4-12-26)50(30)65-39(40)25-36-52(49)69-54-46(61(36)76)43-31-22-24-35-45(51(31)68-53(43)47-48(54)56(71)29-16-8-7-15-28(29)55(47)70)60(75)33-18-10-20-38(42(33)58(35)73)67-63(78)27-13-5-2-6-14-27/h1-25,65,68H,(H,66,77)(H,67,78)(H,69,76)
InChIKey
KROATVZYYAHFJX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Benzamide, N,N'-(14-chloro-5,6,7,12,13,17,22,23,25,28-decahydro-5,7,12,17,22,25,28-heptaoxonaphtho[2,3-c]bisnaphth[2',3':6,7]indolo[3,2-a:3',2'-i]acridine-1,18-diyl)bis-
CAS: 4465-47-8
CID: 56841965
Formula: C63H30ClN5O9
MW: 1036.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight1036.4
XLogP312.1
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count10
Rotatable Bond Count4
Exact Mass1035.1732052
Monoisotopic Mass1035.1732052
Topological Polar Surface Area221 Ų
Heavy Atom Count78
Formal Charge0
Complexity2560
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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