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2,6-bis(dichloromethylidene)-4-oxo-1,1,1,7,7,7-hexaphenyl-3,5-diaza-1,7-diphosphoniaheptane

Catalog ID
STK796633
SMILES O=C(NC(=C(Cl)Cl)[P+](c1ccccc1)(c1ccccc1)c1ccccc1)NC(=C(Cl)Cl)[P+](c1ccccc1)(c1ccccc1)c1ccccc1

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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 C41H32Cl4N2OP2 MW 772.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H31Cl4N2OP2/c42-37(43)39(49(31-19-7-1-8-20-31,32-21-9-2-10-22-32)33-23-11-3-12-24-33)46-41(48)47-40(38(44)45)50(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H,(H-,46,47,48)/q+1/p+1
InChIKey
PLIMAWZIHSWGMY-UHFFFAOYSA-O
Synonyms

((carbonylbis(azanediyl))bis(22dichloroethene11diyl))bis(triphenylphosphonium)iodide
(22DICHLORO1((22DICHLORO1TRIPHENYLPHOSPHANIUMYLETHENYL)CARBAMOYLAMINO)ETHENYL)TRIPHENYLPHOSPHANIUM
26bis(dichloromethylidene)4oxo111777hexaphenyl35diaza17diphosphoniaheptane
C1=CC=C(C=C1)(P+)(C2=CC=CC=C2)(C3=CC=CC=C3)C(=C(Cl)Cl)NC(=O)NC(=C(Cl)Cl)(P+)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC41H31Cl4N2OP2c4237(43)39(49(31197182031322192102232)3323113122433)4641(48)4740(38(44)45)50(34251341426343527155162835)3629176183036h130H(H464748)q+1p+1
MFCD01124907
O=C(NC(=C(Cl)Cl)(P+)(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=C(Cl)Cl)(P+)(c1ccccc1)(c1ccccc1)c1ccccc1
O=C(NC(=C(Cl)Cl)(P+)(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=C(Cl)Cl)(P+)(c1ccccc1)(c1ccccc1)c1ccccc1(I)(I)
ZINC000169712041
ZINC169712041

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Available files

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