744670
Bis(5H-dibenzo[a,d]cyclohepten-5-yl)amine
97%
Synonym(s):
trop2-NH
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About This Item
Empirical Formula (Hill Notation):
C30H23N
CAS Number:
Molecular Weight:
397.51
Beilstein:
2778898
MDL number:
UNSPSC Code:
12352300
PubChem Substance ID:
NACRES:
NA.22
Assay
≥96.5% (HPLC)
97%
form
powder
reaction suitability
reagent type: ligand
SMILES string
C1(C(C=CC=C2)=C2C=CC3=C1C=CC=C3)NC4C(C=CC=C5)=C5C=CC6=C4C=CC=C6
InChI
1S/C30H23N/c1-5-13-25-21(9-1)17-18-22-10-2-6-14-26(22)29(25)31-30-27-15-7-3-11-23(27)19-20-24-12-4-8-16-28(24)30/h1-20,29-31H
InChI key
OFFKQRRCBWRRFP-UHFFFAOYSA-N
Packaging
Bottomless glass bottle. Contents are inside inserted fused cone.
Hazard Statements
Hazard Classifications
Aquatic Chronic 4
Storage Class Code
11 - Combustible Solids
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Regulatory Information
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Catalyzed Dehydrogenative Coupling of Primary Alcohols with Water, Methanol, or Amines
Zweifel, T., et al.
Angewandte Chemie (International Edition in English), 49, 559-563 (2009)
Electromeric rhodium radical complexes.
Florian Frank Puschmann et al.
Angewandte Chemie (International ed. in English), 49(2), 385-389 (2009-12-04)
Torsten Büttner et al.
Chemical communications (Cambridge, England), 24(24), 2820-2821 (2004-12-16)
A combination of the rigid bis(5H-dibenzo[a,d]cyclohepten-5-yl)amine (trop(2)NH) and 5-amino-5H-dibenzo[a,d]cycloheptene (tropNH(2)) ligand allowed the synthesis of the stable pentacoordinated 18 electron amine olefin rhodium(i) complex [Rh(trop(2)NH)(tropNH(2))]O(3)SCF(3)(); this complex can be cleanly deprotonated [pK(a)(DMSO) = 20.6(1)] to the corresponding amide [Rh(trop(2)N)(tropNH(2))](6) which
Chiral Rhodium(I) and Iridium(I) Amino-Olefin Complexes:? pKa, N-H Bond Dissociation Energy, and Catalytic Transfer Hydrogenation
Maire, P., et al.
Organometallics, 24, 3207-3218 (2005)
Heterolytic splitting of hydrogen with rhodium(I) amides.
Pascal Maire et al.
Angewandte Chemie (International ed. in English), 44(39), 6318-6323 (2005-09-21)
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