2-[4-[[4-(2-carboxyphenyl)phenyl]-phenyl-triphenylsilyloxy-silyl]phenyl]benzoic acid

Systemtic Name: 2-[4-[[4-(2-carboxyphenyl)phenyl]-phenyl-triphenylsilyloxy-silyl]phenyl]benzoic acid Openeye Name: 2-[4-[[4-(2-carboxyphenyl)phenyl]-phenyl-triphenylsilyloxy-silyl]phenyl]benzoic acid CAS Name: 2-[4-[[4-(2-carboxyphenyl)phenyl]-phenyl-triphenylsilyloxysilyl]phenyl]benzoic acid IUPAC Name: 2-[4-[[4-(2-carboxyphenyl)phenyl]-phenyl-triphenylsilyloxysilyl]phenyl]benzoic acid Traditional Name: 2-[4-[[4-(2-carboxyphenyl)phenyl]-phenyl-triphenylsilyloxy-silyl]phenyl]benzoic acid Formula: C50H38O5Si2 MolecularWeight: 775.00472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=C(C=C5)C6=CC=CC=C6C(=O)O)C7=CC=C(C=C7)C8=CC=CC=C8C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=C(C=C5)C6=CC=CC=C6C(=O)O)C7=CC=C(C=C7)C8=CC=CC=C8C(=O)O

InChI

InChI=1S/C50H38O5Si2/c51-49(52)47-27-15-13-25-45(47)37-29-33-43(34-30-37)57(42-23-11-4-12-24-42,44-35-31-38(32-36-44)46-26-14-16-28-48(46)50(53)54)55-56(39-17-5-1-6-18-39,40-19-7-2-8-20-40)41-21-9-3-10-22-41/h1-36H,(H,51,52)(H,53,54)