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[(2E,6Z)-2-benzylidene-6-{[cyclohexa-2,4-dien-1-yl(diphenyl)phosphonio]methyl}-4-oxo-7-phenylhept-6-en-1-yl](triphenyl)phosphonium

Catalog ID
STK008274
SMILES O=C(C/C(=C\c1ccccc1)/C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C/C(=C/c1ccccc1)/C[P+](c1ccccc1)(c1ccccc1)C1CC=CC=C1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C57H52OP2 MW 814.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C57H52OP2/c58-51(43-49(41-47-25-9-1-10-26-47)45-59(52-29-13-3-14-30-52,53-31-15-4-16-32-53)54-33-17-5-18-34-54)44-50(42-48-27-11-2-12-28-48)46-60(55-35-19-6-20-36-55,56-37-21-7-22-38-56)57-39-23-8-24-40-57/h1-39,41-42,57H,40,43-46H2/q+2/b49-41+,5
InChIKey
RHAACQCPGMLCSD-OVOMVSTOSA-N
Synonyms

((2E6Z)2BENZYLIDENE6((CYCLOHEXA24DIEN1YL(DIPHENYL)PHOSPHONIO)METHYL)4OXO7PHENYLHEPT6EN1YL)(TRIPHENYL)PHOSPHONIUM
((2Z6E)2benzylidene4oxo7phenyl6((triphenylphosphonio)methyl)hept6en1yl)(cyclohexa24dien1yl)diphenylphosphoniumbromide
((Z2E)2benzylidene6((cyclohexa24dien1yl(diphenyl)phosphaniumyl)methyl)4oxo7phenylhept6enyl)triphenylphosphanium
C1C=CC=CC1(P+)(CC(=CC2=CC=CC=C2)CC(=O)CC(=CC3=CC=CC=C3)C(P+)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8
InChI=1SC57H52OP2c5851(4349(41472591102647)4559(52291331430525331154163253)5433175183454)4450(424827112122848)4660(55351962036555637217223856)5739238244057h139414257H404346H2q+2b4941+5042
MFCD03033397
O=C(CC(=Cc1ccccc1)C(P+)(c1ccccc1)(c1ccccc1)c1ccccc1)CC(=Cc1ccccc1)C(P+)(c1ccccc1)(c1ccccc1)C1CC=CC=C1
O=C(CC(=Cc1ccccc1)C(P+)(c1ccccc1)(c1ccccc1)c1ccccc1)CC(=Cc1ccccc1)C(P+)(c1ccccc1)(c1ccccc1)C1CC=CC=C1(Br)(Br)
STK008274
ZINC000097960727
ZINC000097960728

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Available files

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