C.I. Direct Red 227

Base Information

• Chemical Name: C.I. Direct Red 227
• CAS No.: 12222-51-4
• Deprecated CAS: 12222-51-4
• Molecular Formula: Unspecified
• Molecular Weight: 0
• European Community (EC) Number: 241-769-4,602-236-5
• Mol file: 12222-51-4.mol

Synonyms:17791-81-0;Kayarus Light Rose FR;C.I. Direct Red 227;2,7-Naphthalenedisulfonic acid, 4,4'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(4-morpholinyl)-1,3,5-triazine-4,2-diyl)imino))bis(5-hydroxy-6-(2-phenyldiazenyl)-, sodium salt (1:6);2,7-Naphthalenedisulfonic acid, 4,4'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(4-morpholinyl)-1,3,5-triazine-4,2-diyl)imino))bis(5-hydroxy-6-(phenylazo)-, hexasodium salt;4,4'-vinylene-bis(3-sulphonato-4,1-phenylene)imino6-morpholino-1,3,5-triazine-4,2-diyliminobis5-hydroxy-6-(phenyla zo)naphthalene-2,7-disulphonate (sodium salt);EINECS 241-769-4;EC 241-769-4;W-110467;Hexasodium 4,4'-(vinylenebis((3-sulphonato-4,1-phenylene)imino(6-morpholino-1,3,5-triazine-4,2-diyl)imino))bis(5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonate);Hexasodium 4,4'-[vinylene-bis[(3-sulphonato-4,1-phenylene)imino[6-morpholino-1,3,5-triazine-4,2-diyl]imino]]bis[5-hydroxy-6-(phenyla zo)naphthalene-2,7-disulphonate];hexasodium 4,4/'-[vinylenebis[(3-sulphonato-4,1-phenylene)imino[6-morpholino-1,3,5-triazine-4,2-diyl;hexasodium;4-hydroxy-5-[[4-[4-[(E)-2-[4-[[4-[(8-hydroxy-7-phenyldiazenyl-3,6-disulfonatonaphthalen-1-yl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-3-phenyldiazenylnaphthalene-2,7-disulfonate

Chemical Property of C.I. Direct Red 227

Chemical Property:

• PSA: 550.80000
• LogP: 15.34740
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 38
• Rotatable Bond Count: 16
• Exact Mass: 1672.0682999
• Heavy Atom Count: 110
• Complexity: 3360

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COCCN1C2=NC(=NC(=N2)NC3=C4C(=CC(=C3)S(=O)(=O)[O-])C=C(C(=C4O)N=NC5=CC=CC=C5)S(=O)(=O)[O-])NC6=CC(=C(C=C6)C=CC7=C(C=C(C=C7)NC8=NC(=NC(=N8)N9CCOCC9)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C(=C2O)N=NC1=CC=CC=C1)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
• Isomeric SMILES: C1COCCN1C2=NC(=NC(=N2)NC3=C4C(=CC(=C3)S(=O)(=O)[O-])C=C(C(=C4O)N=NC5=CC=CC=C5)S(=O)(=O)[O-])NC6=CC(=C(C=C6)/C=C/C7=C(C=C(C=C7)NC8=NC(=NC(=N8)N9CCOCC9)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C(=C2O)N=NC1=CC=CC=C1)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]