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benzene; N,1-diphenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine; platinum(2+)

benzene; N,1-diphenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine; platinum(2+)

Systemtic Name:benzene; N,1-diphenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine; platinum(2+)
Openeye Name:benzene; N,1-diphenyl-1-[3-(2-pyridyl)benzene-2-id-1-yl]methanimine; platinum(2+)
CAS Name:benzene; N,1-diphenyl-1-[3-(2-pyridinyl)-1-benzene-2-idyl]methanimine; platinum(2+)
IUPAC Name:benzene; N,1-diphenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine; platinum(2+)
Traditional Name:benzene; phenyl-[phenyl-[3-(2-pyridyl)benzene-2-id-1-yl]methylene]amine; platinum(2+)
Formula: C30H22N2Pt
MolecularWeight: 605.58708
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3=CC=CC(=[C-]3)C4=CC=CC=N4.[Pt+2]


Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3=CC=CC(=[C-]3)C4=CC=CC=N4.[Pt+2]


InChI

InChI=1S/C24H17N2.C6H5.Pt/c1-3-10-19(11-4-1)24(26-22-14-5-2-6-15-22)21-13-9-12-20(18-21)23-16-7-8-17-25-23;1-2-4-6-5-3-1;/h1-17H;1-5H;/q2*-1;+2


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