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

Systemtic Name: N1,N1-dimethyl-N4-phenyl-N4-(4-triethylsilyloxyphenyl)benzene-1,4-diamine Openeye Name: N1,N1-dimethyl-N4-phenyl-N4-(4-triethylsilyloxyphenyl)benzene-1,4-diamine CAS Name: N1,N1-dimethyl-N4-phenyl-N4-(4-triethylsilyloxyphenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N-dimethyl-4-N-phenyl-4-N-(4-triethylsilyloxyphenyl)benzene-1,4-diamine Traditional Name: dimethyl-[4-(N-(4-triethylsilyloxyphenyl)anilino)phenyl]amine Formula: C26H34N2OSi MolecularWeight: 418.64646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2OSi/c1-6-30(7-2,8-3)29-26-20-18-25(19-21-26)28(23-12-10-9-11-13-23)24-16-14-22(15-17-24)27(4)5/h9-21H,6-8H2,1-5H3