CAS RN 1093077-77-0
IUPAC Nor:
1,2,4,5,6-pentakis[(11-{4-[2-(4-hexylphenyl)diazen-1-yl]phenoxy}undecanoyl)oxy]hexan-3-yl 11-{4-[2-(4-hexylphenyl)diazen-1-yl]phenoxy}undecanoate
Synonymes:
1,2,4,5,6-pentakis[(11-{4-[2-(4-hexylphenyl)diazen-1-yl]phenoxy}undecanoyl)oxy]hexan-3-yl 11-{4-[2-(4-hexylphenyl)diazen-1-yl]phenoxy}undecanoate
Poids moléculaire (g/mol):
2874.08
Formule moléculaire:
C180H254N12O18
InChi Key:
DMCHOYXACRXKRI-UHFFFAOYNA-N
SMILES:
CCCCCCC1=CC=C(C=C1)N=NC1=CC=C(OCCCCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCCCOC2=CC=C(C=C2)N=NC2=CC=C(CCCCCC)C=C2)C(OC(=O)CCCCCCCCCCOC2=CC=C(C=C2)N=NC2=CC=C(CCCCCC)C=C2)C(OC(=O)CCCCCCCCCCOC2=CC=C(C=C2)N=NC2=CC=C(CCCCCC)C=C2)C(COC(=O)CCCCCCCCCCOC2=CC=C(C=C2)N=NC2=CC=C(CCCCCC)C=C2)OC(=O)CCCCCCCCCCOC2=CC=C(C=C2)N=NC2=CC=C(CCCCCC)C=C2)C=C1
1
–
1
de
1
résultats
1
1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-mannitol 97.0+%, TCI America™
CAS: 1093077-77-0 Formule moléculaire: C180H254N12O18 Poids moléculaire (g/mol): 2874.078 Clé InChI: DMCHOYXACRXKRI-RDXCSIDZSA-N PubChem CID: 91972138 SOURIRES: CCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCC(=O)OCC(C(C(C(COC(=O)CCCCCCCCCCOC3=CC=C(C=C3)N=NC4=CC=C(C=C4)CCCCCC)OC(=O)CCCCCCCCCCOC5=CC=C(C=C5)N=NC6=CC=C(C=C6)CCCCCC)OC(=O)CCCCCCCCCCOC7=CC=C(C=C7)N=NC8=CC=C(C=C8)CCCCCC)OC(=O)CCCCCCCCCCOC9=CC=C(C=C9)N=NC