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

Systemtic Name: N1-phenyl-N4-(3-triethylsilyloxyphenyl)benzene-1,4-diamine Openeye Name: N1-phenyl-N4-(3-triethylsilyloxyphenyl)benzene-1,4-diamine CAS Name: N1-phenyl-N4-(3-triethylsilyloxyphenyl)benzene-1,4-diamine IUPAC Name: 1-N-phenyl-4-N-(3-triethylsilyloxyphenyl)benzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(3-triethylsilyloxyphenyl)amine Formula: C24H30N2OSi MolecularWeight: 390.5933

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1=CC=CC(=C1)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC[Si](CC)(CC)OC1=CC=CC(=C1)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H30N2OSi/c1-4-28(5-2,6-3)27-24-14-10-13-23(19-24)26-22-17-15-21(16-18-22)25-20-11-8-7-9-12-20/h7-19,25-26H,4-6H2,1-3H3