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

Systemtic Name: N4-[3-[tert-butyl(diphenyl)silyl]oxyphenyl]-N1,N4-dimethyl-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-[3-[tert-butyl(diphenyl)silyl]oxyphenyl]-N1,N4-dimethyl-N1-phenyl-benzene-1,4-diamine CAS Name: N4-[3-[tert-butyl(diphenyl)silyl]oxyphenyl]-N1,N4-dimethyl-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[3-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-N,4-N-dimethyl-1-N-phenylbenzene-1,4-diamine Traditional Name: [4-[3-[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=CC(=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=CC(=C3)N(C)C4=CC=C(C=C4)N(C)C5=CC=CC=C5

InChI

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