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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)-

Cinchonan,9,9''-[1,4-phthalazinediylbis(oxy)]bis[10,11-dihydro-6'-methoxy-,(8a,9R)-(8''a,9''R)-

CC[C@@H]1CN2CC[C@@H]1C[C@@H]2[C@@H](c1ccnc2c1cc(OC)cc2)Oc1nnc(c2c1cccc2)O[C@H](c1ccnc2c1cc(OC)cc2)[C@H]1C[C@@H]2CCN1C[C@@H]2CC Request for Quotation
Chemical Name: Cinchonan,9,9''-[1,4-phthalazinediylbis(oxy)]bis[10,11-dihydro-6'-methoxy-,(8a,9R)-(8''a,9''R)-
CAS Number: 140924-50-1
Product Number: AG001FMY(AGN-PC-0PQ391)
Synonyms:
MDL No:
Molecular Formula: C48H54N6O4
Molecular Weight: 778.9802

Identification/Properties

Properties
MP:
178°C(dec.);
Storage:
Light sensitive;Keep in dry area;Room Temperature;
Form:
Solid
Computed Properties
Molecular Weight:
778.998g/mol
XLogP3:
8.8
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
10
Rotatable Bond Count:
12
Exact Mass:
778.421g/mol
Monoisotopic Mass:
778.421g/mol
Topological Polar Surface Area:
95A^2
Heavy Atom Count:
58
Formal Charge:
0
Complexity:
1250
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
8
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#:
-
Hazard Statements:
H302-H317
Precautionary Statements:
P261-P272-P280-P302+P352-P333+P313-P362+P364-P501
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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