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

Systemtic Name: N4-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-N1,N4-dimethyl-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-N1,N4-dimethyl-N1-phenyl-benzene-1,4-diamine CAS Name: N4-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-N1,N4-dimethyl-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-N,4-N-dimethyl-1-N-phenylbenzene-1,4-diamine Traditional Name: [4-[4-[tert-butyl(diphenyl)silyl]oxy-N-methyl-anilino]phenyl]-methyl-phenyl-amine Formula: C36H38N2OSi MolecularWeight: 542.78522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=C(C=C3)N(C)C4=CC=C(C=C4)N(C)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=C(C=C3)N(C)C4=CC=C(C=C4)N(C)C5=CC=CC=C5

InChI

InChI=1S/C36H38N2OSi/c1-36(2,3)40(34-17-11-7-12-18-34,35-19-13-8-14-20-35)39-33-27-25-32(26-28-33)38(5)31-23-21-30(22-24-31)37(4)29-15-9-6-10-16-29/h6-28H,1-5H3