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1-indol-1-id-7-yl-N-(2,4,6-triphenylphenyl)methanimine; tris(chloranyl)tungsten

1-indol-1-id-7-yl-N-(2,4,6-triphenylphenyl)methanimine; tris(chloranyl)tungsten

Systemtic Name:1-indol-1-id-7-yl-N-(2,4,6-triphenylphenyl)methanimine; tris(chloranyl)tungsten
Openeye Name:1-indol-1-id-7-yl-N-(2,4,6-triphenylphenyl)methanimine; trichlorotungsten
CAS Name:1-(7-indol-1-idyl)-N-(2,4,6-triphenylphenyl)methanimine; trichlorotungsten
IUPAC Name:1-indol-1-id-7-yl-N-(2,4,6-triphenylphenyl)methanimine; trichlorotungsten
Traditional Name:indol-1-id-7-ylmethylene-(2,4,6-triphenylphenyl)amine; trichlorotungsten
Formula: C33H23Cl3N2W-
MolecularWeight: 737.74812
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)N=CC4=CC=CC5=C4[N-]C=C5)C6=CC=CC=C6.Cl[W](Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)N=CC4=CC=CC5=C4[N-]C=C5)C6=CC=CC=C6.Cl[W](Cl)Cl


InChI

InChI=1S/C33H23N2.3ClH.W/c1-4-11-24(12-5-1)29-21-30(25-13-6-2-7-14-25)33(31(22-29)26-15-8-3-9-16-26)35-23-28-18-10-17-27-19-20-34-32(27)28;;;;/h1-23H;3*1H;/q-1;;;;+3/p-3


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