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(4Z,9Z,14Z)-21-(benzyloxy)-5,10,15,23-tetraphenyl-20,22,24,25-tetraazahexacyclo[17.3.1.1~6,9~.1~11,14~.0~4,22~.0~16,20~]pentacosa-1(23),2,4,6(25),7,9,11(24),12,14,16,18-undecaenato - dibromopalladiumato (1:1) (non-preferred name) (7238-66-6)

Identification
Name:(4Z,9Z,14Z)-21-(benzyloxy)-5,10,15,23-tetraphenyl-20,22,24,25-tetraazahexacyclo[17.3.1.1~6,9~.1~11,14~.0~4,22~.0~16,20~]pentacosa-1(23),2,4,6(25),7,9,11(24),12,14,16,18-undecaenato - dibromopalladiumato (1:1) (non-preferred name)
Synonyms:LogP
CAS:7238-66-6
Molecular Formula: C52H36Br2N4OPd
Molecular Weight: 999.0964
InChI: InChI=1/C52H36N4O.2BrH.Pd/c1-6-16-35(17-7-1)34-57-52-55-44-30-32-46(55)51(39-24-14-5-15-25-39)47-33-31-45(56(47)52)50(38-22-12-4-13-23-38)43-29-27-41(54-43)48(36-18-8-2-9-19-36)40-26-28-42(53-40)49(44)37-20-10-3-11-21-37;;;/h1-33,52H,34H2;2*1H;/q;;;+2/p-2/b48-40-,48-41-,49-42-,49-44-,50-43-,50-45-;;;
Molecular Structure: (C52H36Br2N4OPd) LogP
Properties
Safety Data
 

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