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

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

Systemtic Name:N4-[3-[tert-butyl(diphenyl)silyl]oxyphenyl]-N1-phenyl-benzene-1,4-diamine
Openeye Name:N4-[3-[tert-butyl(diphenyl)silyl]oxyphenyl]-N1-phenyl-benzene-1,4-diamine
CAS Name:N4-[3-[tert-butyl(diphenyl)silyl]oxyphenyl]-N1-phenylbenzene-1,4-diamine
IUPAC Name:4-N-[3-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-N-phenylbenzene-1,4-diamine
Traditional Name:(4-anilinophenyl)-[3-[tert-butyl(diphenyl)silyl]oxyphenyl]amine
Formula: C34H34N2OSi
MolecularWeight: 514.73206
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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)NC4=CC=C(C=C4)NC5=CC=CC=C5


Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=CC(=C3)NC4=CC=C(C=C4)NC5=CC=CC=C5


InChI

InChI=1S/C34H34N2OSi/c1-34(2,3)38(32-18-9-5-10-19-32,33-20-11-6-12-21-33)37-31-17-13-16-30(26-31)36-29-24-22-28(23-25-29)35-27-14-7-4-8-15-27/h4-26,35-36H,1-3H3


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