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Identification of 3626-28-6

Name:

C.I. Direct Green 1 (Related Reference)

EINECS:

222-835-1

Molecular Formula:

C₃₄H₂₃N₇Na₂O₈S₂

CAS Registry Number:

3626-28-6

Synonyms:

2,7-Naphthalenedisulfonicacid,4-amino-5-hydroxy-3-[[4'-[(4-hydroxyphenyl)azo][1,1'-biphenyl]-4-yl]azo]-6-(phenylazo)-,disodium salt (9CI); C.I. Direct Green 1 (7CI); C.I. Direct Green 1, disodiumsalt (8CI); Direct Green B (6CI); Airedale Green BWD; Aizen Direct Dark GreenBH; Amanil Green LT; Atlantic Dark Green; Atlantic Dark Green BG; AtlanticGreen WT; Atul Direct Dark Green P; Azine Dark Green BH/C; Azocard Dark GreenB; Bencidal Dark Green B; Benzanil Dark Green BW; Benzo Dark Green B; BenzoDark Green BA-CF; Brasilamina Green B; C.I. 30280; Calcomine Dark Green BG; Chlorazol Dark Green PL; Chrome Leather Dark Green N; Chrome Leather Dark GreenS; Chrome Leather Green B; Cresotine Dark Green B; Dark Green EMBL; DiacottonDark Green; Diamine Dark Green B; Diamine Dark Green N; Diaphtamine Fast BlackFE; Diazine Dark Green BO; Diazine Dark Green P; Diazol Green Black N; DiphenylDark Green B; Diphenyl Dark Green BN; Direct Black Green; Direct Black Green N; Direct Dark Green; Direct Dark Green A; Direct Dark Green B; Direct Dark GreenB (Chinese); Direct Dark Green BF; Direct Dark Green BG; Direct Dark Green MB; Direct Dark Green S; Direct Dark Green Supra; Direct Dark Green WS; Direct DeepGreen A; Direct Green 1; Direct Green WAC; Enianil Dark Green BG; Erie GreenWAC; Erie Green WT; Fenamin Green M; Hispamin Green WT; Kayaku Direct DarkGreen B; Mitsui Direct Dark Green BX; Naphtamine Dark Green B; Nippon DarkGreen B; Nippon Dark Green B Conc; Phenamine Dark Green B; Polycor Dark Green S; Pontamine Green S; Sandopel Dark Green B; Shikiso Direct Dark Green B; Tertrodirect Green BG; Union Dark Green B; Vondacel Green DB;

InChI:

InChI=1/C34H25N7O8S2.2Na/c35-31-30-22(19-29(51(47,48)49)33(34(30)43)41-38-23-4-2-1-3-5-23)18-28(50(44,45)46)32(31)40-39-25-12-8-21(9-13-25)20-6-10-24(11-7-20)36-37-26-14-16-27(42)17-15-26;;/h1-19,42-43H,35H2,(H,44,45,46)(H,47,48,49);;/q;2*+1/p-2/b37-36+,40-39+,41-38+;;

Molecular Structure:

 

This structure is also available as a 2d Mol file

Chemical Properties

Molecular Weight:

767.709