N1,N1-dimethyl-N4-phenyl-N4-(3-trimethylsilyloxyphenyl)benzene-1,4-diamine

Systemtic Name: N1,N1-dimethyl-N4-phenyl-N4-(3-trimethylsilyloxyphenyl)benzene-1,4-diamine Openeye Name: N1,N1-dimethyl-N4-phenyl-N4-(3-trimethylsilyloxyphenyl)benzene-1,4-diamine CAS Name: N1,N1-dimethyl-N4-phenyl-N4-(3-trimethylsilyloxyphenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N-dimethyl-4-N-phenyl-4-N-(3-trimethylsilyloxyphenyl)benzene-1,4-diamine Traditional Name: dimethyl-[4-(N-(3-trimethylsilyloxyphenyl)anilino)phenyl]amine Formula: C23H28N2OSi MolecularWeight: 376.56672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2OSi/c1-24(2)19-14-16-21(17-15-19)25(20-10-7-6-8-11-20)22-12-9-13-23(18-22)26-27(3,4)5/h6-18H,1-5H3