[4-(5-azanyl-2-phenylazanyl-phenyl)phenoxy]-tert-butyl-phenyl-silicon

Systemtic Name: [4-(5-azanyl-2-phenylazanyl-phenyl)phenoxy]-tert-butyl-phenyl-silicon Openeye Name: [4-(5-amino-2-anilino-phenyl)phenoxy]-tert-butyl-phenyl-silicon CAS Name: [4-(5-amino-2-anilinophenyl)phenoxy]-tert-butyl-phenylsilicon IUPAC Name: [4-(5-amino-2-anilinophenyl)phenoxy]-tert-butyl-phenylsilicon Traditional Name: [4-(5-amino-2-anilino-phenyl)phenoxy]-tert-butyl-phenyl-silicon Formula: C28H29N2OSi MolecularWeight: 437.62816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)OC2=CC=C(C=C2)C3=C(C=CC(=C3)N)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)OC2=CC=C(C=C2)C3=C(C=CC(=C3)N)NC4=CC=CC=C4

InChI

InChI=1S/C28H29N2OSi/c1-28(2,3)32(25-12-8-5-9-13-25)31-24-17-14-21(15-18-24)26-20-22(29)16-19-27(26)30-23-10-6-4-7-11-23/h4-20,30H,29H2,1-3H3