Structures by: Reddy K. R.
Total: 21
(3-phenyl-1H-indene)-1-spiro-3'-(indolin-2'-one)
C22H15NO
Organic letters (2007) 9, 1 57-60
a=12.2411(9)Å b=8.0506(6)Å c=16.9934(12)Å
α=90.00° β=97.3520(10)° γ=90.00°
3,3-Bis(2,2-diphenylvinyl)indolin-2-one
C36H27NO
Organic letters (2007) 9, 1 57-60
a=11.237(3)Å b=17.495(4)Å c=14.195(4)Å
α=90.00° β=94.841(5)° γ=90.00°
'[6-Methoxy-3-(4-methoxyphenyl) -1H-indene]-1-spiro-3'-(indolin-2'-one)
C24H19NO3
Organic letters (2007) 9, 1 57-60
a=23.3988(15)Å b=9.0998(6)Å c=19.3653(13)Å
α=90.00° β=113.2430(10)° γ=90.00°
(3-Phenyl-1H-indene)-1-spiro-3'-(1'-ethylindolin-2'-one)
C24H19NO
Organic letters (2007) 9, 1 57-60
a=12.038(2)Å b=12.112(2)Å c=14.089(2)Å
α=90.00° β=114.892(3)° γ=90.00°
VA_23
C8H9BrN2O4
Organic & biomolecular chemistry (2014) 12, 1 86-103
a=7.3702(2)Å b=7.6424(3)Å c=9.3429(3)Å
α=95.852(2)° β=105.3520(10)° γ=93.7530(10)°
Methyl 6-propyl-9H-carbazole-3-carboxylate
C17H17N1O2
RSC Advances (2014) 4, 10 4960
a=12.8565(7)Å b=13.8210(7)Å c=8.0271(4)Å
α=90.00° β=98.229(5)° γ=90.00°
VAA-48
C13H13BrN2O4S
Organic & biomolecular chemistry (2014) 12, 1 86-103
a=9.5461(4)Å b=9.6709(4)Å c=15.4442(7)Å
α=90° β=90° γ=90°
C26H25ClNOPPd
C26H25ClNOPPd
Journal of the Chemical Society, Dalton Transactions (2002) 8 1776
a=8.9142(2)Å b=10.3657(2)Å c=14.4963(3)Å
α=103.0520(10)° β=101.3450(10)° γ=92.2640(10)°
C28H25Cl3NOPPd
C28H25Cl3NOPPd
Journal of the Chemical Society, Dalton Transactions (2002) 8 1776
a=9.5745(1)Å b=9.8728(1)Å c=15.3826(2)Å
α=79.672(1)° β=83.546(1)° γ=81.263(1)°
C19H19ClNPPd
C19H19ClNPPd
Journal of the Chemical Society, Dalton Transactions (2002) 8 1776
a=9.6838(3)Å b=9.8823(3)Å c=10.5044(3)Å
α=81.180(1)° β=89.079(1)° γ=65.848(1)°
C37H34BF4NP2Pd
C37H34BF4NP2Pd
Journal of the Chemical Society, Dalton Transactions (2002) 8 1776
a=16.6481(2)Å b=10.6638(1)Å c=19.8024(2)Å
α=90.00° β=101.990(1)° γ=90.00°
C23H16N4O6Ru2
C23H16N4O6Ru2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 9 3557-3562
a=9.3648(5)Å b=15.1336(7)Å c=16.4997(11)Å
α=90.00° β=104.020(6)° γ=90.00°
C21H22BrNO5
C21H22BrNO5
Chemical Communications (2006)
a=11.2163(8)Å b=8.5454(8)Å c=11.5523(12)Å
α=90.00° β=112.480(6)° γ=90.00°
N-(3-phenyl-2-p-tolyl-3,4-dihydroquinazolin-4-yl)benzamide
C28H23N3O
RSC Adv. (2014)
a=10.6039(8)Å b=10.7930(8)Å c=11.0137(8)Å
α=100.245(1)° β=111.738(1)° γ=101.524(1)°
N-(3-phenyl-2-p-tolyl-3,4-dihydroquinazolin-4-yl)acetamide
C23H21N3O
RSC Adv. (2014)
a=9.3171(12)Å b=15.390(2)Å c=13.1098(17)Å
α=90.00° β=92.604(2)° γ=90.00°
Dimethyl 2-(4-tert-butylphenyl)-3-phenyl-3,4-dihydroquinazolin-4-yl phosphonate
C26H29N2O3P
RSC Adv. (2014)
a=14.6985(13)Å b=11.7586(10)Å c=13.8686(12)Å
α=90.00° β=103.257(1)° γ=90.00°
C33H29BF4NO5PPd
C33H29BF4NO5PPd
Organometallics (2001) 20, 26 5557
a=18.242(4)Å b=10.257(2)Å c=19.028(4)Å
α=90.00° β=112.65(3)° γ=90.00°
C37H33BF4NOPPd
C37H33BF4NOPPd
Organometallics (2001) 20, 26 5557
a=12.31980(10)Å b=13.8352(2)Å c=20.1515(4)Å
α=90.00° β=94.2330(10)° γ=90.00°
C49H53BF4NO12PPd
C49H53BF4NO12PPd
Organometallics (2001) 20, 26 5557
a=16.9538(5)Å b=17.2030(5)Å c=17.0361(5)Å
α=90.00° β=99.9770(10)° γ=90.00°
C59H45BF4NPPd
C59H45BF4NPPd
Organometallics (2001) 20, 26 5557
a=10.2153(3)Å b=13.2332(4)Å c=17.7982(6)Å
α=100.8630(10)° β=100.3790(10)° γ=90.2920(10)°
C31.5H28BClF4NO3PPd
C31.5H28BClF4NO3PPd
Organometallics (2001) 20, 26 5557
a=12.5765(1)Å b=12.7653(2)Å c=12.7816(1)Å
α=114.151(1)° β=116.522(1)° γ=94.510(1)°