bismuth (E)-3-(4-phenylphenyl)prop-2-enoate
Molecular Formula:
C
45
H
33
BiO
6
InChI:
InChI=1/3C15H12O2.Bi/c3*16-15(17)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13;/h3*1-11H,(H,16,17);/q;;;+3/p-3/b3*11-8+;/f3C15H11O2.Bi/q3*-1;m
InChIKey:
InChIKey=LAFSZQISGAMVDC-YKLPSGIXDY
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)[O-].C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)[O-].C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)[O-].[Bi+3]
Names:
bismuth (E)-3-(4-phenylphenyl)prop-2-enoate
Registries:
PubChem CID 6433560
PubChem ID 11620521
