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2,4-Diiodo-3-nitro-anisole.

Li X, Cao L, Ruan C, Ji B, Zhou L - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: 1,3-diiodo-4-meth-oxy-2-nitro-benzene), C(7)H(5)I(2)NO(3), the dihedral angle between the benzene ring and the nitro group is 88.0 (3)°, and the methyl group lies almost in the same plane as the ring [deviation = 0.034 (6) Å].In the crystal, aromatic π-π stacking occurs between inversion-related rings [centroid-centroid separation = 3.865 (3) Å and slippage = 0.642 Å].A possible weak C-I⋯π inter-action occurs [I⋯π = 3.701 (2) Å and C-I⋯π = 130.18 (13)°], but there are no significant inter-molecular I⋯I contacts.

View Article: PubMed Central - HTML - PubMed

ABSTRACT

In the title compound (systematic name: 1,3-diiodo-4-meth-oxy-2-nitro-benzene), C(7)H(5)I(2)NO(3), the dihedral angle between the benzene ring and the nitro group is 88.0 (3)°, and the methyl group lies almost in the same plane as the ring [deviation = 0.034 (6) Å]. In the crystal, aromatic π-π stacking occurs between inversion-related rings [centroid-centroid separation = 3.865 (3) Å and slippage = 0.642 Å]. A possible weak C-I⋯π inter-action occurs [I⋯π = 3.701 (2) Å and C-I⋯π = 130.18 (13)°], but there are no significant inter-molecular I⋯I contacts.

No MeSH data available.


Related in: MedlinePlus

The moleuclar sturcture of (I) with displacement ellipsoids drawn at the 30% probability level.
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Fap1: The moleuclar sturcture of (I) with displacement ellipsoids drawn at the 30% probability level.


2,4-Diiodo-3-nitro-anisole.

Li X, Cao L, Ruan C, Ji B, Zhou L - Acta Crystallogr Sect E Struct Rep Online (2012)

The moleuclar sturcture of (I) with displacement ellipsoids drawn at the 30% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3344609&req=5

Fap1: The moleuclar sturcture of (I) with displacement ellipsoids drawn at the 30% probability level.
Bottom Line: 1,3-diiodo-4-meth-oxy-2-nitro-benzene), C(7)H(5)I(2)NO(3), the dihedral angle between the benzene ring and the nitro group is 88.0 (3)°, and the methyl group lies almost in the same plane as the ring [deviation = 0.034 (6) Å].In the crystal, aromatic π-π stacking occurs between inversion-related rings [centroid-centroid separation = 3.865 (3) Å and slippage = 0.642 Å].A possible weak C-I⋯π inter-action occurs [I⋯π = 3.701 (2) Å and C-I⋯π = 130.18 (13)°], but there are no significant inter-molecular I⋯I contacts.

View Article: PubMed Central - HTML - PubMed

ABSTRACT

In the title compound (systematic name: 1,3-diiodo-4-meth-oxy-2-nitro-benzene), C(7)H(5)I(2)NO(3), the dihedral angle between the benzene ring and the nitro group is 88.0 (3)°, and the methyl group lies almost in the same plane as the ring [deviation = 0.034 (6) Å]. In the crystal, aromatic π-π stacking occurs between inversion-related rings [centroid-centroid separation = 3.865 (3) Å and slippage = 0.642 Å]. A possible weak C-I⋯π inter-action occurs [I⋯π = 3.701 (2) Å and C-I⋯π = 130.18 (13)°], but there are no significant inter-molecular I⋯I contacts.

No MeSH data available.


Related in: MedlinePlus