2-[(E)-2-[1-(10-bromodecyl)pyridin-6-yl]ethenyl]phenol bromide
Molecular Formula:
C
23
H
31
Br
2
NO
InChI:
InChI=1/C23H30BrNO.BrH/c24-18-10-5-3-1-2-4-6-11-19-25-20-12-9-14-22(25)17-16-21-13-7-8-15-23(21)26;/h7-9,12-17,20H,1-6,10-11,18-19H2;1H/fC23H31BrNO.Br/h26H;1h/q+1;-1/b17-16+;
InChIKey:
InChIKey=YTZVSQZFCHQXNZ-OUIOVRACDV
SMILES:
C1=CC=C(C(=C1)C=CC2=CC=CC=[N+]2CCCCCCCCCCBr)O.[Br-]
Names:
2-[(E)-2-[1-(10-bromodecyl)pyridin-6-yl]ethenyl]phenol bromide
Registries:
PubChem CID 10413520
PubChem ID 15431227
