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cyclopenta-1,3-diene; (4-methylbenzene-6-id-1-yl)-naphthalen-2-yl-diazene; nickel

cyclopenta-1,3-diene; (4-methylbenzene-6-id-1-yl)-naphthalen-2-yl-diazene; nickel

Systemtic Name:cyclopenta-1,3-diene; (4-methylbenzene-6-id-1-yl)-naphthalen-2-yl-diazene; nickel
Openeye Name:cyclopenta-1,3-diene; (4-methylbenzene-6-id-1-yl)-(2-naphthyl)diazene; nickel
CAS Name:cyclopenta-1,3-diene; (4-methyl-1-benzene-6-idyl)-(2-naphthalenyl)diazene; nickel
IUPAC Name:cyclopenta-1,3-diene; (4-methylbenzene-6-id-1-yl)-naphthalen-2-yldiazene; nickel
Traditional Name:cyclopenta-1,3-diene; (4-methylbenzene-6-id-1-yl)-(2-naphthyl)diazene; nickel
Formula: C22H18N2Ni-2
MolecularWeight: 369.08512
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C([C-]=C1)N=NC2=CC3=CC=CC=C3C=C2.[CH-]1C=CC=C1.[Ni]


Isomeric SMILES

CC1=CC=C([C-]=C1)N=NC2=CC3=CC=CC=C3C=C2.[CH-]1C=CC=C1.[Ni]


InChI

InChI=1S/C17H13N2.C5H5.Ni/c1-13-6-9-16(10-7-13)18-19-17-11-8-14-4-2-3-5-15(14)12-17;1-2-4-5-3-1;/h2-9,11-12H,1H3;1-5H;/q2*-1;


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