nickel(2+); 1,2,3,4,5-pentamethylcyclopentane; [(1Z)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene

Systemtic Name: nickel(2+); 1,2,3,4,5-pentamethylcyclopentane; [(1Z)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene Openeye Name: nickelous; [(Z)-2,3-diphenyl-1-(phenylmethylene)allyl]benzene; 1,2,3,4,5-pentamethylcyclopentane CAS Name: nickel(2+); 1,2,3,4,5-pentamethylcyclopentane; [(1Z)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene IUPAC Name: nickel(2+); 1,2,3,4,5-pentamethylcyclopentane; [(1Z)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene Traditional Name: nickelous; [(Z)-2,3-diphenyl-1-(phenylmethylene)allyl]benzene; 1,2,3,4,5-pentamethylcyclopentane Formula: C38H36Ni+ MolecularWeight: 551.38584

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=[C-]C3=CC=CC=C3)C4=CC=CC=C4.[Ni+2]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=[C-]C3=CC=CC=C3)C4=CC=CC=C4.[Ni+2]

InChI

InChI=1S/C28H21.C10H15.Ni/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24;1-6-7(2)9(4)10(5)8(6)3;/h1-21H;1-5H3;/q-1;;+2/b27-21-;;