dibutyltin(1+); 2-methyl-1,9-dihydrofluoren-1-ide; zirconium(2+); dichloride

Systemtic Name: dibutyltin(1+); 2-methyl-1,9-dihydrofluoren-1-ide; zirconium(2+); dichloride Openeye Name: dibutyltin(1+); 2-methyl-1,9-dihydrofluoren-1-ide; zirconium(2+); dichloride CAS Name: dibutyltin(1+); 2-methyl-1,9-dihydrofluoren-1-ide; zirconium(2+); dichloride IUPAC Name: dibutyltin(1+); 2-methyl-1,9-dihydrofluoren-1-ide; zirconium(2+); dichloride Traditional Name: dibutyltin(1+); 2-methyl-1,9-dihydrofluoren-1-ide; zirconium(2+); dichloride Formula: C72H80Cl2Sn2Zr2 MolecularWeight: 1436.1796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn+]CCCC.CCCC[Sn+]CCCC.CC1=CC=C2C(=[C-]1)CC3=CC=CC=C32.CC1=CC=C2C(=[C-]1)CC3=CC=CC=C32.CC1=CC=C2C(=[C-]1)CC3=CC=CC=C32.CC1=CC=C2C(=[C-]1)CC3=CC=CC=C32.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CCCC[Sn+]CCCC.CCCC[Sn+]CCCC.CC1=CC=C2C(=[C-]1)CC3=CC=CC=C32.CC1=CC=C2C(=[C-]1)CC3=CC=CC=C32.CC1=CC=C2C(=[C-]1)CC3=CC=CC=C32.CC1=CC=C2C(=[C-]1)CC3=CC=CC=C32.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/4C14H11.4C4H9.2ClH.2Sn.2Zr/c4*1-10-6-7-14-12(8-10)9-11-4-2-3-5-13(11)14;4*1-3-4-2;;;;;;/h4*2-7H,9H2,1H3;4*1,3-4H2,2H3;2*1H;;;;/q4*-1;;;;;;;2*+1;2*+2/p-2