Crystal structure of 3-[(3-oxo-1,3-dihydro-isobenzofuran-1-y1)-phenethylamino]-2-phenethyl-2,3-dihydro-isoindol-1-one, C32H28N2O3

E. Sobarzo-Sánchez; B. K. Cassels; L. Castedo; L. Valencia-Matarranz

doi:10.1524/ncrs.2003.218.jg.81

Crystal structure of 3-[(3-oxo-1,3-dihydro-isobenzofuran-1-y1)-phenethylamino]-2-phenethyl-2,3-dihydro-isoindol-1-one, C₃₂H₂₈N₂O₃

E. Sobarzo-Sánchez
, B. K. Cassels
, L. Castedo
, L. Valencia-Matarranz

Research output: Contribution to journal › Article › peer-review

Abstract

C₃₂H₂₈N₂O₃, tridinic, P1 (No. 2), a = 8.648(8) Å, b = 10.27(1)Å, c = 15.31 (2) Å, α = 80.69(3)°, β = 73.71 (2)°, v = 84.13(2)°, V = 1286.1 Å³, Z = 2, R_gt(F) = 0.119, wR_ref(F²) = 0.379, T= 293 K.

Original language	English
Pages (from-to)	81-82
Number of pages	2
Journal	Zeitschrift fur Kristallographie - New Crystal Structures
Volume	218
Issue number	JG
DOIs	https://doi.org/10.1524/ncrs.2003.218.jg.81
State	Published - Dec 2003
Externally published	Yes

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@article{8b926711cfd14d00a0138ec365ae30d2,

title = "Crystal structure of 3-[(3-oxo-1,3-dihydro-isobenzofuran-1-y1)-phenethylamino]-2-phenethyl-2,3-dihydro-isoindol-1-one, C32H28N2O3",

abstract = "C32H28N2O3, tridinic, P1 (No. 2), a = 8.648(8) {\AA}, b = 10.27(1){\AA}, c = 15.31 (2) {\AA}, α = 80.69(3)°, β = 73.71 (2)°, v = 84.13(2)°, V = 1286.1 {\AA}3, Z = 2, Rgt(F) = 0.119, wRref(F2) = 0.379, T= 293 K.",

author = "E. Sobarzo-S{\'a}nchez and Cassels, \{B. K.\} and L. Castedo and L. Valencia-Matarranz",

year = "2003",

month = dec,

doi = "10.1524/ncrs.2003.218.jg.81",

language = "English",

volume = "218",

pages = "81--82",

journal = "Zeitschrift fur Kristallographie - New Crystal Structures",

issn = "1433-7266",

number = "JG",

}

TY - JOUR

T1 - Crystal structure of 3-[(3-oxo-1,3-dihydro-isobenzofuran-1-y1)-phenethylamino]-2-phenethyl-2,3-dihydro-isoindol-1-one, C32H28N2O3

AU - Sobarzo-Sánchez, E.

AU - Cassels, B. K.

AU - Castedo, L.

AU - Valencia-Matarranz, L.

PY - 2003/12

Y1 - 2003/12

N2 - C32H28N2O3, tridinic, P1 (No. 2), a = 8.648(8) Å, b = 10.27(1)Å, c = 15.31 (2) Å, α = 80.69(3)°, β = 73.71 (2)°, v = 84.13(2)°, V = 1286.1 Å3, Z = 2, Rgt(F) = 0.119, wRref(F2) = 0.379, T= 293 K.

AB - C32H28N2O3, tridinic, P1 (No. 2), a = 8.648(8) Å, b = 10.27(1)Å, c = 15.31 (2) Å, α = 80.69(3)°, β = 73.71 (2)°, v = 84.13(2)°, V = 1286.1 Å3, Z = 2, Rgt(F) = 0.119, wRref(F2) = 0.379, T= 293 K.

UR - https://www.scopus.com/pages/publications/33845267986

U2 - 10.1524/ncrs.2003.218.jg.81

DO - 10.1524/ncrs.2003.218.jg.81

M3 - Article

AN - SCOPUS:33845267986

SN - 1433-7266

VL - 218

SP - 81

EP - 82

JO - Zeitschrift fur Kristallographie - New Crystal Structures

JF - Zeitschrift fur Kristallographie - New Crystal Structures

IS - JG

ER -

Crystal structure of 3-[(3-oxo-1,3-dihydro-isobenzofuran-1-y1)-phenethylamino]-2-phenethyl-2,3-dihydro-isoindol-1-one, C₃₂H₂₈N₂O₃

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