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  2. 9,9'-Spirobi[9H-fluorene]-2,2',7,7'-tetramine,N,N,N',N',N'',N'',N''',N'''-octakis(4-methoxyphenyl)-

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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

9,9'-Spirobi[9H-fluorene]-2,2',7,7'-tetramine,N,N,N',N',N'',N'',N''',N'''-octakis(4-methoxyphenyl)-

COc1ccc(cc1)N(c1ccc(cc1)OC)c1ccc2c(c1)C1(c3c2ccc(c3)N(c2ccc(cc2)OC)c2ccc(cc2)OC)c2cc(ccc2c2c1cc(cc2)N(c1ccc(cc1)OC)c1ccc(cc1)OC)N(c1ccc(cc1)OC)c1ccc(cc1)OC Request for Quotation
Chemical Name: 9,9'-Spirobi[9H-fluorene]-2,2',7,7'-tetramine,N,N,N',N',N'',N'',N''',N'''-octakis(4-methoxyphenyl)-
CAS Number: 207739-72-8
Product Number: AG002J9C(AGN-PC-0QWLSS)
Synonyms:
MDL No:
Molecular Formula: C81H68N4O8
Molecular Weight: 1225.4286

Identification/Properties

Computed Properties
Molecular Weight:
1225.455g/mol
XLogP3:
19.1
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
12
Rotatable Bond Count:
20
Exact Mass:
1224.504g/mol
Monoisotopic Mass:
1224.504g/mol
Topological Polar Surface Area:
86.8A^2
Heavy Atom Count:
93
Formal Charge:
0
Complexity:
1830
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H332-H335
Precautionary Statements:
P261-P280-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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