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Home > Encyclopedia > NN-BIS-[(S)-1-PHENYLETHYL]DIBENZO[DF][

NN-BIS-[(S)-1-PHENYLETHYL]DIBENZO[DF][

NN-BIS-[(S)-1-PHENYLETHYL]DIBENZO[DF][ structure

NN-BIS-[(S)-1-PHENYLETHYL]DIBENZO[DF][ 

structure
  • CAS No:

    376355-58-7

  • Formula:

    C28H26NO2P

  • Chemical Name:

    NN-BIS-[(S)-1-PHENYLETHYL]DIBENZO[DF][

  • Synonyms:

    N,N-bis[(1R)-1-phenylethyl]-Dibenzo[d,f][1,3,2]dioxaphosphepin-6-aMine;N N-BIS-[(S)-1-PHENYLETHYL]DIBENZO[D F][;BIPOL-A1(S), (S,S)-N-(5,7-Diox-6-phosphadibenzo[a,c]cyclohepten-6-yl)bis(1-phenylethyl)amine, O,Oμ-(2,2μ-Biphenyldiyl) N,N-bis[(S)-1-phenylethyl]phosphoramidite;N,N-Bis[(1S)-(-)-phenylethyl]dibenzo[d,f][1,3,2]dioxaphosphepin-6-amine;N,N-Bis[(1R)-(+)-phenylethyl]dibenzo[d,f][1,3,2]dioxaphosphepin-6-amine;1,1'-Biphenyl-2,2'-diyl bis((1S)-1-phenylethyl)phosphoramidite;Biphenyl-2,2'-diyl bis((1S)-1-phenylethyl)phosphoramidite;Dibenzo[d,f][1,3,2]dioxaphosphepin-6-amine, N,N-bis[(1S)-1-phenylethyl]-

  • Categories:

    Organic Chemistry  >  Coordination Complexes

NN-BIS-[(S)-1-PHENYLETHYL]DIBENZO[DF][ Basic Attributes

439.49

439.17011607

Characteristics

35.29000

8.17610

99-102 °C

578.4±53.0 °C(Predicted)

303.621ºC

-0.31±0.20

Safety Information

3

Computed Properties

Molecular Weight:439.5
XLogP3:7.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:439.17011607
Monoisotopic Mass:439.17011607
Topological Polar Surface Area:29.5
Heavy Atom Count:32
Complexity:528
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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