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iridium(3+); 1-methanidyl-6-phenyl-pyrimidin-1-ium

iridium(3+); 1-methanidyl-6-phenyl-pyrimidin-1-ium

Systemtic Name:iridium(3+); 1-methanidyl-6-phenyl-pyrimidin-1-ium
Openeye Name:iridium(3+); 1-methanidyl-6-phenyl-pyrimidin-1-ium
CAS Name:iridium(3+); 1-methanidyl-6-phenylpyrimidin-1-ium
IUPAC Name:iridium(3+); 1-methanidyl-6-phenylpyrimidin-1-ium
Traditional Name:iridium(3+); 1-methanidyl-6-phenyl-pyrimidin-1-ium
Formula: C33H27IrN6
MolecularWeight: 699.82468
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Descriptors Computed from Structure

Canonical SMILES:

[CH2-][N+]1=C(C=CN=C1)C2=CC=CC=[C-]2.[CH2-][N+]1=C(C=CN=C1)C2=CC=CC=[C-]2.[CH2-][N+]1=C(C=CN=C1)C2=CC=CC=[C-]2.[Ir+3]


Isomeric SMILES

[CH2-][N+]1=C(C=CN=C1)C2=CC=CC=[C-]2.[CH2-][N+]1=C(C=CN=C1)C2=CC=CC=[C-]2.[CH2-][N+]1=C(C=CN=C1)C2=CC=CC=[C-]2.[Ir+3]


InChI

InChI=1S/3C11H9N2.Ir/c3*1-13-9-12-8-7-11(13)10-5-3-2-4-6-10;/h3*2-5,7-9H,1H2;/q3*-1;+3


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