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bis(2,4,6-trimethylphenyl)indium; $l^{1}-tellanylbenzene

bis(2,4,6-trimethylphenyl)indium; $l^{1}-tellanylbenzene

Systemtic Name:bis(2,4,6-trimethylphenyl)indium; $l^{1}-tellanylbenzene
Openeye Name:bis(2,4,6-trimethylphenyl)indium; $l^{1}-tellanylbenzene
CAS Name:bis(2,4,6-trimethylphenyl)indium; $l^{1}-tellanylbenzene
IUPAC Name:bis(2,4,6-trimethylphenyl)indium; $l^{1}-tellanylbenzene
Traditional Name:dimesitylindium; $l^{1}-tellanylbenzene
Formula: C48H54In2Te2
MolecularWeight: 1115.77836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)[In]C2=C(C=C(C=C2C)C)C)C.CC1=CC(=C(C(=C1)C)[In]C2=C(C=C(C=C2C)C)C)C.C1=CC=C(C=C1)[Te].C1=CC=C(C=C1)[Te]


Isomeric SMILES

CC1=CC(=C(C(=C1)C)[In]C2=C(C=C(C=C2C)C)C)C.CC1=CC(=C(C(=C1)C)[In]C2=C(C=C(C=C2C)C)C)C.C1=CC=C(C=C1)[Te].C1=CC=C(C=C1)[Te]


InChI

InChI=1S/4C9H11.2C6H5Te.2In/c4*1-7-4-8(2)6-9(3)5-7;2*7-6-4-2-1-3-5-6;;/h4*4-5H,1-3H3;2*1-5H;;


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