6-phenoxy-3,4-bis(trimethylsilyl)benzene-1,2-diamine

Systemtic Name: 6-phenoxy-3,4-bis(trimethylsilyl)benzene-1,2-diamine Openeye Name: 6-phenoxy-3,4-bis(trimethylsilyl)benzene-1,2-diamine CAS Name: 6-phenoxy-3,4-bis(trimethylsilyl)benzene-1,2-diamine IUPAC Name: 6-phenoxy-3,4-bis(trimethylsilyl)benzene-1,2-diamine Traditional Name: [2-amino-3-phenoxy-5,6-bis(trimethylsilyl)phenyl]amine Formula: C18H28N2OSi2 MolecularWeight: 344.59872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2OSi2/c1-22(2,3)15-12-14(21-13-10-8-7-9-11-13)16(19)17(20)18(15)23(4,5)6/h7-12H,19-20H2,1-6H3