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141480-76-4 | Benzenamine, 2,2'-[(dibutylstannylene)bis(oxycarbonyl)]bis[N-phenyl- (9CI)
CAS No: 141480-76-4 Catalog No: AG001GFQ MDL No:
Product Description
Catalog Number:
AG001GFQ
Chemical Name:
Benzenamine, 2,2'-[(dibutylstannylene)bis(oxycarbonyl)]bis[N-phenyl- (9CI)
CAS Number:
141480-76-4
Molecular Formula:
C34H38N2O4Sn
Molecular Weight:
657.3775
IUPAC Name:
[(2-anilinobenzoyl)oxy-dibutylstannyl] 2-anilinobenzoate
InChI:
InChI=1S/2C13H11NO2.2C4H9.Sn/c2*15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10;2*1-3-4-2;/h2*1-9,14H,(H,15,16);2*1,3-4H2,2H3;/q;;;;+2/p-2
InChI Key:
LVTQOKOIDZSSMZ-UHFFFAOYSA-L
SMILES:
CCCC[Sn](OC(=O)c1ccccc1Nc1ccccc1)(OC(=O)c1ccccc1Nc1ccccc1)CCCC
Properties
Complexity:
719
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
658.185g/mol
Formal Charge:
0
Heavy Atom Count:
41
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
657.398g/mol
Monoisotopic Mass:
658.185g/mol
Rotatable Bond Count:
16
Topological Polar Surface Area:
76.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
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