Home Other Building Blocks N,N-Dibutyl-4-(7-ethyl-3-(2-fluorophenyl)-3,7-dihydropyrano[2,3-c]carbazol-3-yl)benzenamine

N,N-Dibutyl-4-(7-ethyl-3-(2-fluorophenyl)-3,7-dihydropyrano[2,3-c]carbazol-3-yl)benzenamine

CAS No.:
1160994-29-5
Catalog Number:
AG0096HX
Molecular Formula:
C37H39FN2O
Molecular Weight:
546.7168
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Product Description
Catalog Number:
AG0096HX
Chemical Name:
N,N-Dibutyl-4-(7-ethyl-3-(2-fluorophenyl)-3,7-dihydropyrano[2,3-c]carbazol-3-yl)benzenamine
CAS Number:
1160994-29-5
Molecular Formula:
C37H39FN2O
Molecular Weight:
546.7168
MDL Number:
MFCD12545987
IUPAC Name:
N,N-dibutyl-4-[7-ethyl-3-(2-fluorophenyl)pyrano[2,3-c]carbazol-3-yl]aniline
InChI:
InChI=1S/C37H39FN2O/c1-4-7-25-39(26-8-5-2)28-19-17-27(18-20-28)37(31-14-10-11-15-32(31)38)24-23-30-35(41-37)22-21-34-36(30)29-13-9-12-16-33(29)40(34)6-3/h9-24H,4-8,25-26H2,1-3H3
InChI Key:
BEFZVPFHTUHFMF-UHFFFAOYSA-N
SMILES:
CCCCN(c1ccc(cc1)C1(C=Cc2c(O1)ccc1c2c2ccccc2n1CC)c1ccccc1F)CCCC
Properties
Complexity:
848  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
546.305g/mol
Formal Charge:
0
Heavy Atom Count:
41  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
546.73g/mol
Monoisotopic Mass:
546.305g/mol
Rotatable Bond Count:
10  
Topological Polar Surface Area:
17.4A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
9.9  
Properties