2-[4-[[4-[bis(2-hydroxyethyl)amino]-2-chlorophenyl]-(2-chlorophenyl)methyl]-3-chloro-N-(2-hydroxyethyl)anilino]ethanol (Q27188804)

SMR000184316 (English)

10 October 2016

chemical formula

C₂₇H₃₁Cl₃N₂O₄

1 reference

SMR000184316 (English)

10 October 2016

canonical SMILES

C1=CC=C(C(=C1)C(C2=C(C=C(C=C2)N(CCO)CCO)Cl)C3=C(C=C(C=C3)N(CCO)CCO)Cl)Cl

1 reference

SMR000184316 (English)

InChI=1S/C27H31Cl3N2O4/c28-24-4-2-1-3-21(24)27(22-7-5-19(17-25(22)29)31(9-13-33)10-14-34)23-8-6-20(18-26(23)30)32(11-15-35)12-16-36/h1-8,17-18,27,33-36H,9-16H2

10 October 2016

Identifiers

InChI

1 reference

SMR000184316 (English)

VLCFEOVOOOOSGK-UHFFFAOYSA-N

10 October 2016

InChIKey

2 references

SMR000184316 (English)

10 October 2016

stated in

ChEBI release 2020-09-01

1 reference

2,2',2'',2'''-{[(2-Chlorophenyl)methylene]bis[(3-chloro-4,1-phenylene)nitrilo]}tetraethanol (English)

10 October 2016

1 reference

SMR000184316 (English)

10 October 2016

ChEBI ID

109638

mapping relation type

1 reference

2-[4-[[4-[bis(2-hydroxyethyl)amino]-2-chlorophenyl]-(2-chlorophenyl)methyl]-3-chloro-N-(2-hydroxyethyl)anilino]ethanol (English)

10 October 2016

1 reference