2-[3-[tert-butyl(diphenyl)silyl]oxyphenyl]-N1-phenyl-benzene-1,4-diamine

Systemtic Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyphenyl]-N1-phenyl-benzene-1,4-diamine Openeye Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyphenyl]-N1-phenyl-benzene-1,4-diamine CAS Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyphenyl]-N1-phenylbenzene-1,4-diamine IUPAC Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-N-phenylbenzene-1,4-diamine Traditional Name: [4-amino-2-[3-[tert-butyl(diphenyl)silyl]oxyphenyl]phenyl]-phenyl-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)C4=C(C=CC(=C4)N)NC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C34H34N2OSi/c1-34(2,3)38(30-18-9-5-10-19-30,31-20-11-6-12-21-31)37-29-17-13-14-26(24-29)32-25-27(35)22-23-33(32)36-28-15-7-4-8-16-28/h4-25,36H,35H2,1-3H3