Structures by: Sankar S. K.

Total: 7

1,2-Bis(1'-Phenylsulfonyl-3-phenylthioindole-2-yl)ethane

C42H32N2O4S4

Sethu Sankar, K.Suresh Babu, N.Velmurugan, D.Shanmuga Sundara Raj, S.Fun, H.-K.

Acta Crystallographica Section E (2002) 58, 2 o134-o136

a=12.5439(4)Å   b=8.3686(2)Å   c=18.9898(6)Å

α=90.00°   β=106.8810(10)°   γ=90.00°

Diethyl {3-[β-(4-bromophenyl)vinyl]-N-phenylsulfonyl-indol-2-ylmethyl}phosphonate

C27H27BrNO5PS

Sethu Sankar, K.Kannadasan, S.Velmurugan, D.Srinivasan, P. C.Moon, Jib-Kim

Acta Crystallographica Section C (2002) 58, 8 o450-o454

a=16.8370(10)Å   b=8.3230(10)Å   c=19.6110(10)Å

α=90°   β=104.110(10)°   γ=90°

2-Nitroso-1,3-diphenyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine

C24H19N3O

Sivakumar, B.Sethu Sankar, K.Senthil Kumar, U. P.Jeyaraman, R.Velmurugan, D.

Acta Crystallographica Section C (2003) 59, 3 o153-o155

a=9.713(6)Å   b=19.265(8)Å   c=10.450(2)Å

α=90°   β=105.74(3)°   γ=90°

2-[1-(Phenylsulfonyl)ethyl]benzoic acid

C15H14O4S

Sethu Sankar, K.Velmurugan, D.Thirumamagal, B. T. S.Shanmuga Sundara Raj, S.Fun, H.-K.Moon, Jib-Kim

Acta Crystallographica Section C (2002) 58, 5 o257-o259

a=12.8969(3)Å   b=8.50640(10)Å   c=13.0472(3)Å

α=90°   β=109.8030(10)°   γ=90°

2-[1-(Phenylsulfonyl)propyl]benzoic acid

C16H16O4S

Sethu Sankar, K.Velmurugan, D.Thirumamagal, B. T. S.Shanmuga Sundara Raj, S.Fun, H.-K.Moon, Jib-Kim

Acta Crystallographica Section C (2002) 58, 5 o257-o259

a=7.4805(10)Å   b=7.5125(9)Å   c=14.4853(18)Å

α=94.634(9)°   β=91.8070(10)°   γ=116.020(8)°

Ethyl β-{2-[4-(dimethylamino)phenyliminomethyl]-1-(phenylsulfonyl)indol- 3-yl}acrylate

C28H27N3O4S

Sethu Sankar, K.Kannadasan, S.Velmurugan, D.Srinivasan, P. C.Shanmuga Sundara Raj, S.Fun, H.-K.

Acta Crystallographica Section C (2002) 58, 5 o277-o279

a=15.0582(3)Å   b=11.3915(3)Å   c=15.8945(3)Å

α=90°   β=109.5950(10)°   γ=90°

Diethyl {3-[β-(2,4-dichlorophenyl)vinyl]-N-phenylsulfonyl-indol-2-ylmethyl}phosphonate

C27H26Cl2NO5PS

Sethu Sankar, K.Kannadasan, S.Velmurugan, D.Srinivasan, P. C.Moon, Jib-Kim

Acta Crystallographica Section C (2002) 58, 8 o450-o454

a=16.608(2)Å   b=8.3570(10)Å   c=19.647(5)Å

α=90°   β=93.300(10)°   γ=90°