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Home > Encyclopedia > dimethyl 1,1-dimethyl-3,6,6-triphenyl-2-oxa-5-aza-1λ5-phosphabicyclo[3.3.0]oct-7-ene-7,8-dicarboxylate

dimethyl 1,1-dimethyl-3,6,6-triphenyl-2-oxa-5-aza-1λ5-phosphabicyclo[3.3.0]oct-7-ene-7,8-dicarboxylate

dimethyl 1,1-dimethyl-3,6,6-triphenyl-2-oxa-5-aza-1λ5-phosphabicyclo[3.3.0]oct-7-ene-7,8-dicarboxylate structure

dimethyl 1,1-dimethyl-3,6,6-triphenyl-2-oxa-5-aza-1λ5-phosphabicyclo[3.3.0]oct-7-ene-7,8-dicarboxylate 

structure
  • CAS No:

    71236-79-8

  • Formula:

    C29H30NO5P

  • Chemical Name:

    dimethyl 1,1-dimethyl-3,6,6-triphenyl-2-oxa-5-aza-1λ5-phosphabicyclo[3.3.0]oct-7-ene-7,8-dicarboxylate

  • Synonyms:

    NSC336382;71236-79-8;NSC 336382;NSC-336382;Dimethyl 8,8-dimethyl-2,5,5-triphenyl-5,8-dihydro-2H,3H-8lambda(5)-(1,2)azaphospholo(2,1-b)(1,3,2)oxazaphosphole-6,7-dicarboxylate;dimethyl 5,5-dimethyl-2,2,7-triphenyl-6-oxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]oct-3-ene-3,4-dicarboxylate;Dimethyl 8,8-dimethyl-2,5,5-triphenyl-5,8-dihydro-2H,3H-8.lambda.~5~-[1,2]azaphospholo[2,1-b][1,3,2]oxazaphosphole-6,7-dicarboxylate

dimethyl 1,1-dimethyl-3,6,6-triphenyl-2-oxa-5-aza-1λ5-phosphabicyclo[3.3.0]oct-7-ene-7,8-dicarboxylate Basic Attributes

503.5 g/mol

503.18616006 g/mol

336382

Characteristics

65.1 Ų

Computed Properties

Molecular Weight:503.5
XLogP3:4.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:503.18616006
Monoisotopic Mass:503.18616006
Topological Polar Surface Area:65.1
Heavy Atom Count:36
Complexity:877
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of dimethyl 1,1-dimethyl-3,6,6-triphenyl-2-oxa-5-aza-1λ5-phosphabicyclo[3.3.0]oct-7-ene-7,8-dicarboxylate

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