[[3,4-bis(2-carboxyphenyl)phenyl]-diphenyl-silyl]oxy-phenyl-silicon

Systemtic Name: [[3,4-bis(2-carboxyphenyl)phenyl]-diphenyl-silyl]oxy-phenyl-silicon Openeye Name: [[3,4-bis(2-carboxyphenyl)phenyl]-diphenyl-silyl]oxy-phenyl-silicon CAS Name: [[3,4-bis(2-carboxyphenyl)phenyl]-diphenylsilyl]oxy-phenylsilicon IUPAC Name: [[3,4-bis(2-carboxyphenyl)phenyl]-diphenylsilyl]oxy-phenylsilicon Traditional Name: [[3,4-bis(2-carboxyphenyl)phenyl]-diphenyl-silyl]oxy-phenyl-silicon Formula: C38H28O5Si2 MolecularWeight: 620.79692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si]O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=C(C=C4)C5=CC=CC=C5C(=O)O)C6=CC=CC=C6C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)[Si]O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=C(C=C4)C5=CC=CC=C5C(=O)O)C6=CC=CC=C6C(=O)O

InChI

InChI=1S/C38H28O5Si2/c39-37(40)34-22-12-10-20-31(34)33-25-24-30(26-36(33)32-21-11-13-23-35(32)38(41)42)45(28-16-6-2-7-17-28,29-18-8-3-9-19-29)43-44-27-14-4-1-5-15-27/h1-26H,(H,39,40)(H,41,42)