chloranylzinc(1+); 3,6-ditert-butyl-9-[2-(methoxymethoxy)-5-methyl-benzene-3-id-1-yl]carbazole

Systemtic Name: chloranylzinc(1+); 3,6-ditert-butyl-9-[2-(methoxymethoxy)-5-methyl-benzene-3-id-1-yl]carbazole Openeye Name: chlorozinc(1+); 3,6-ditert-butyl-9-[2-(methoxymethoxy)-5-methyl-benzene-3-id-1-yl]carbazole CAS Name: chlorozinc(1+); 3,6-ditert-butyl-9-[2-(methoxymethoxy)-5-methyl-1-benzene-3-idyl]carbazole IUPAC Name: chlorozinc(1+); 3,6-ditert-butyl-9-[2-(methoxymethoxy)-5-methylbenzene-3-id-1-yl]carbazole Traditional Name: chlorozinc(1+); 3,6-ditert-butyl-9-[2-(methoxymethoxy)-5-methyl-benzene-3-id-1-yl]carbazole Formula: C29H34ClNO2Zn MolecularWeight: 529.44776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C([C-]=C1)OCOC)N2C3=C(C=C(C=C3)C(C)(C)C)C4=C2C=CC(=C4)C(C)(C)C.Cl[Zn+]

Isomeric SMILES

CC1=CC(=C([C-]=C1)OCOC)N2C3=C(C=C(C=C3)C(C)(C)C)C4=C2C=CC(=C4)C(C)(C)C.Cl[Zn+]

InChI

InChI=1S/C29H34NO2.ClH.Zn/c1-19-9-14-27(32-18-31-8)26(15-19)30-24-12-10-20(28(2,3)4)16-22(24)23-17-21(29(5,6)7)11-13-25(23)30;;/h9-13,15-17H,18H2,1-8H3;1H;/q-1;;+2/p-1