Methanaminium, N,N,N-trimethyl-, 3,3′-[[6-[(2-hydroxyethyl)amino]-1,3,5-triazine-2,4-diyl]bis[imino(2-methyl-4,1-phenylene)-2,1-diazenediyl]]bis[1,5-naphthalenedisulfonate] (4:1)
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![Methanaminium, N,N,N-trimethyl-, 3,3′-[[6-[(2-hydroxyethyl)amino]-1,3,5-triazine-2,4-diyl]bis[imino(2-methyl-4,1-phenylene)-2,1-diazenediyl]]bis[1,5-naphthalenedisulfonate] (4:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f0b400adde054b019649adf4d2fa5298.png "Methanaminium, N,N,N-trimethyl-, 3,3′-[[6-[(2-hydroxyethyl)amino]-1,3,5-triazine-2,4-diyl]bis[imino(2-methyl-4,1-phenylene)-2,1-diazenediyl]]bis[1,5-naphthalenedisulfonate] (4:1)")
Methanaminium, N,N,N-trimethyl-, 3,3′-[[6-[(2-hydroxyethyl)amino]-1,3,5-triazine-2,4-diyl]bis[imino(2-methyl-4,1-phenylene)-2,1-diazenediyl]]bis[1,5-naphthalenedisulfonate] (4:1)
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CAS No:
131013-83-7
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Formula:
C39H30N10O13S4.4C4H12N
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Chemical Name:
Methanaminium, N,N,N-trimethyl-, 3,3′-[[6-[(2-hydroxyethyl)amino]-1,3,5-triazine-2,4-diyl]bis[imino(2-methyl-4,1-phenylene)-2,1-diazenediyl]]bis[1,5-naphthalenedisulfonate] (4:1)
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Synonyms:
Methanaminium,N,N,N-trimethyl-,3,3′-[[6-[(2-hydroxyethyl)amino]-1,3,5-triazine-2,4-diyl]bis[imino(2-methyl-4,1-phenylene)-2,1-diazenediyl]]bis[1,5-naphthalenedisulfonate] (4:1);Methanaminium,N,N,N-trimethyl-,salt with 3,3′-[[6-[(2-hydroxyethyl)amino]-1,3,5-triazine-2,4-diyl]bis[imino(2-methyl-4,1-phenylene)azo]]bis[1,5-naphthalenedisulfonic acid] (4:1);1,5-Naphthalenedisulfonic acid,3,3′-[[6-[(2-hydroxyethyl)amino]-1,3,5-triazine-2,4-diyl]bis[imino(2-methyl-4,1-phenylene)azo]]bis-,ion(4-),tetrakis(N,N,N-trimethylmethanaminium)
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CAS No:
Methanaminium, N,N,N-trimethyl-, 3,3′-[[6-[(2-hydroxyethyl)amino]-1,3,5-triazine-2,4-diyl]bis[imino(2-methyl-4,1-phenylene)-2,1-diazenediyl]]bis[1,5-naphthalenedisulfonate] (4:1) Basic Attributes
1275.6 g/mol
1274.50686342 g/mol
405-950-3
Safety Information
|Danger|H301: Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P301+P310, P321, P330, P405, and P501|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|Aggregated GHS information provided by 11 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:1275.6
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:23
Rotatable Bond Count:15
Exact Mass:1274.50686342
Monoisotopic Mass:1274.50686342
Topological Polar Surface Area:395
Heavy Atom Count:86
Formal Charge:4
Complexity:2030
Covalently-Bonded Unit Count:5
Compound Is Canonicalized:Yes
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