N1,N1,N1',N1'-tetrakis(4-methylphenyl)cyclohexane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3(CCCCC3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C
Isomeric SMILES
CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3(CCCCC3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C
InChI
InChI=1S/C34H38N2/c1-26-8-16-30(17-9-26)35(31-18-10-27(2)11-19-31)34(24-6-5-7-25-34)36(32-20-12-28(3)13-21-32)33-22-14-29(4)15-23-33/h8-23H,5-7,24-25H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-methoxy-2-methyl-propan-1-ol; zirconium
- bis[bis(trimethylsilyl)amino]lead(2+)
- N,N'-bis[2,2-bis(4-methylphenyl)-1-naphthalen-2-yl-2-oxidanyl-ethyl]-2,2-dimethyl-propanediamide
- N,N'-bis[2,2-bis(4-methoxyphenyl)-1-naphthalen-1-yl-2-oxidanyl-ethyl]ethanediamide
- N,N'-bis[1,1-bis(4-methoxyphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]propanediamide
- N,N'-bis[1-naphthalen-2-yl-2-oxidanyl-3-phenyl-2-(phenylmethyl)propyl]ethanediamide
- N,N'-bis[1,1-bis(4-methoxyphenyl)-1-oxidanyl-propan-2-yl]ethanediamide
- 2-methylbutane; zirconium(4+)
- N,N'-bis[2,2-bis(2-methoxyphenyl)-1-naphthalen-2-yl-2-oxidanyl-ethyl]-2,2-dimethyl-propanediamide
- 1-methoxy-4-methyl-2-(2-methylphenyl)benzene
