CAS
83949-67-1 Purity
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83949-67-1 Purity
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![2-[2-(2,3-Dihydro-5-methoxy-2,3,3-trimethyl-1H-indol-1-yl)vinyl]-1,3,3-trimethyl-3H-indolium acetate](https://resource.alfa-chemistry.com/structure/83949-82-0.gif)
![N,N',N''-[1,3,5-Triazine-2,4,6-triyltris[imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)]]tris(benzamide)](https://resource.alfa-chemistry.com/structure/83949-91-1.gif)
![N-[5-[[4-[(9,10-Dihydro-9,10-dioxo-1-anthryl)amino]-6-phenoxy-1,3,5-triazin-2-yl]amino]-9,10-dihydro-9,10-dioxo-1-anthryl]benzamide](https://resource.alfa-chemistry.com/structure/83949-92-2.gif)
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6,6'-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis[10-bromonaphth[2,3-c]acridine-5,8,14(13H)-trione]
CAS
83949-89-7
Catalog Number
ACM83949897
Category
Other Products
Molecular Weight
1007.594900 [g/mol]
Molecular Formula
C51H25Br2N7O7
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Specification
Synonyms
EINECS 281-446-5, 6,6-((6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino)bis(10-bromonaphth(2,3-c)acridine-5,8,14(13H)-trione), 83949-89-7
IUPAC Name
10-bromo-6-[[4-[(10-bromo-5,8,14-trioxo-13H-naphtho[2,3-c]acridin-6-yl)amino]-6-phenoxy-1,3,5-triazin-2-yl]amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione
Canonical SMILES
C1=CC=C(C=C1)OC2=NC(=NC(=N2)NC3=C4C(=C5C(=C3)C(=O)C6=C(N5)C=CC(=C6)Br)C(=O)C7=CC=CC=C7C4=O)NC8=C9C(=C1C(=C8)C(=O)C2=C(N1)C=CC(=C2)Br)C(=O)C1=CC=CC=C1C9=O
InChI Key
GMYTUKGSNJRTBC-UHFFFAOYSA-N
Density
1.732g/cm³
EC Number
281-446-5
Exact Mass
1005.02000
H-Bond Acceptor
14
H-Bond Donor
4
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CAS
83949-74-0 Purity
96%
83949-74-0 Purity
96%
