Food Additive Profile
Pubchem ID 20803
CAS 4680-78-8
IUPAC name sodium;3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-phenylmethyl]anilino]methyl]benzenesulfonate
Synonyms Acid Green 3|Guinea green B|FD&C Green no. 1|Pontacyl Green B|Acid Green B|Food Green 1|Guinea Green|Guinee green B|Leather Green B|Fenazo Green L|Amacid Green B|Acilan Green B|Acidal Green G|C.I. Food Green 1|Kiton Green F|Calcocid Green G|Intracid Green F|Guinea Green BA|Vondacid Green L|Acid Green L|Acid Green G|Kiton Green FC|Acid Green S|Sulpho Green 2B|Hispacid Green GB|Acid Green 2G|Naphthalene Green G
Categories Color
SMILES CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=CC=C5.[Na+]
InCheykey InChI=1S/C37H36N2O6S2.Na/c1-3-38(26-28-10-8-14-35(24-28)46(40,41)42)33-20-16-31(17-21-33)37(30-12-6-5-7-13-30)32-18-22-34(23-19-32)39(4-2)27-29-11-9-15-36(25-29)47(43,44)45;/h5-25H,3-4,26-27H2,1-2H3,( H-,40,41,42,43,44,45);/q;+1/p-1
Natural nan
E No. -
GHS Siginal -
ADI Value -

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Physicochemical Properties
Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Rotatable bonds Topological Polor Surface Area
690.805 0 7 9 137.0

*Prediction Method

ADME Predicted Parameters
Human Intestinal Absorption Aqueous Solubility Level Plasma Protein Binding Level Blood Brain Barrier Penetration CYP2DE Binding Level Hepatotoxicity Level
Low Absorption Low Solubility Binder Undefined Non - Inhibitor Toxic

*Prediction Method

Toxicity Predicted Parameters
Carcinogenicity Developmental Toxicity Mutagenicity (Ames) Skin Irritancy Skin Sensitization Ocular Irritancy Aerobic Biodegradability
Carcinogen Non-Toxic Non-Mutagen Irritant Irritant Irritant Non-Degradable

References




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