N4-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-N1,N4-dimethyl-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-N1,N4-dimethyl-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-N1,N4-dimethyl-N1-phenyl-benzene-1,4-diamine CAS Name: N4-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-N1,N4-dimethyl-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-1-N,4-N-dimethyl-1-N-phenylbenzene-1,4-diamine Traditional Name: [4-[3-[tert-butyl(dimethyl)silyl]oxy-N-methyl-anilino]phenyl]-methyl-phenyl-amine Formula: C26H34N2OSi MolecularWeight: 418.64646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)N(C)C2=CC=C(C=C2)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)N(C)C2=CC=C(C=C2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C26H34N2OSi/c1-26(2,3)30(6,7)29-25-15-11-14-24(20-25)28(5)23-18-16-22(17-19-23)27(4)21-12-9-8-10-13-21/h8-20H,1-7H3