N2,N4-bis[2,6-di(propan-2-yl)phenyl]pentane-2,4-diamine; dioxidanylethane; zinc

Systemtic Name: N2,N4-bis[2,6-di(propan-2-yl)phenyl]pentane-2,4-diamine; dioxidanylethane; zinc Openeye Name: N2,N4-bis(2,6-diisopropylphenyl)pentane-2,4-diamine; hydroperoxyethane; zinc CAS Name: N2,N4-bis[2,6-di(propan-2-yl)phenyl]pentane-2,4-diamine; hydroperoxyethane; zinc IUPAC Name: 2-N,4-N-bis[2,6-di(propan-2-yl)phenyl]pentane-2,4-diamine; hydroperoxyethane; zinc Traditional Name: [3-(2,6-diisopropylanilino)-1-methyl-butyl]-(2,6-diisopropylphenyl)amine; hydroperoxyethane; zinc Formula: C62H104N4O4Zn2 MolecularWeight: 1100.33156

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Descriptors Computed from Structure

Canonical SMILES:

CCOO.CCOO.CC(C)C1=C(C(=CC=C1)C(C)C)NC(C)CC(C)NC2=C(C=CC=C2C(C)C)C(C)C.CC(C)C1=C(C(=CC=C1)C(C)C)NC(C)CC(C)NC2=C(C=CC=C2C(C)C)C(C)C.[Zn].[Zn]

Isomeric SMILES

CCOO.CCOO.CC(C)C1=C(C(=CC=C1)C(C)C)NC(C)CC(C)NC2=C(C=CC=C2C(C)C)C(C)C.CC(C)C1=C(C(=CC=C1)C(C)C)NC(C)CC(C)NC2=C(C=CC=C2C(C)C)C(C)C.[Zn].[Zn]

InChI

InChI=1S/2C29H46N2.2C2H6O2.2Zn/c2*1-18(2)24-13-11-14-25(19(3)4)28(24)30-22(9)17-23(10)31-29-26(20(5)6)15-12-16-27(29)21(7)8;2*1-2-4-3;;/h2*11-16,18-23,30-31H,17H2,1-10H3;2*3H,2H2,1H3;;