93048-45-4 Purity
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Specification
The molecular formula of Reactive Yellow 145 is C28H20ClN9Na4O16S5.
Reactive Yellow 145 is represented by PubChem CID 157317.
The molecular weight of Reactive Yellow 145 is 1026.3 g/mol.
Some synonyms for Reactive Yellow 145 are 93050-80-7, C.I. Reactive Yellow 145, and 80157-00-2.
The IUPAC name of Reactive Yellow 145 is tetrasodium;7-[[2-(carbamoylamino)-4-[[4-chloro-6-[3-(2-sulfonatooxyethylsulfonyl)anilino]-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]naphthalene-1,3,6-trisulfonate.
The Canonical SMILES representation of Reactive Yellow 145 is C1=CC(=CC(=C1)S(=O)(=O)CCOS(=O)(=O)[O-])NC2=NC(=NC(=N2)Cl)NC3=CC(=C(C=C3)N=NC4=CC5=C(C=C(C=C5C=C4S(=O)(=O)[O-])S(=O)(=O)[O-])NC(=O)N.[Na+].[Na+].[Na+].[Na+].
Reactive Yellow 145 has 4 hydrogen bond donor counts.
The hydrogen bond acceptor count of Reactive Yellow 145 is 23.
Reactive Yellow 145 has 11 rotatable bond counts.
The topological polar surface area of Reactive Yellow 145 is 457 Å2.