1-[4-(5-tert-butyltriazol-1-yl)phenyl]-2-triphenylphosphoranylidene-ethanone
Molecular Formula:
C
32
H
30
N
3
OP
InChI:
InChI=1/C32H30N3OP/c1-32(2,3)31-23-33-34-35(31)26-21-19-25(20-22-26)30(36)24-37(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-17-11-6-12-18-29/h4-24H,1-3H3
InChIKey:
InChIKey=PHERYBGTENMFFP-UHFFFAOYAS
SMILES:
CC(C)(C)C1=CN=NN1C2=CC=C(C=C2)C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Names:
1-[4-(5-tert-butyltriazol-1-yl)phenyl]-2-triphenylphosphoranylidene-ethanone
Registries:
PubChem CID 4205381
PubChem ID 8385453