(4aZ,8aZ,12aZ,16aZ)-1,16-bis(diphenylphosphoryl)tetraphenylene

Systemtic Name: (4aZ,8aZ,12aZ,16aZ)-1,16-bis(diphenylphosphoryl)tetraphenylene Openeye Name: (4aZ,8aZ,12aZ,16aZ)-1,16-bis(diphenylphosphoryl)tetraphenylene CAS Name: (4aZ,8aZ,12aZ,16aZ)-1,16-bis(diphenylphosphoryl)tetraphenylene IUPAC Name: (4aZ,8aZ,12aZ,16aZ)-1,16-bis(diphenylphosphoryl)tetraphenylene Traditional Name: (4aZ,8aZ,12aZ,16aZ)-1,16-bis(diphenylphosphoryl)tetraphenylene Formula: C48H34O2P2 MolecularWeight: 704.729882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC4=C5C=CC=CC5=C6C=CC=CC6=C7C=CC=C(C7=C43)P(=O)(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C\2=CC=C/C/3=C\4/C(=C/5\C(=C\6/C(=C23)/C(=CC=C6)P(=O)(C7=CC=CC=C7)C8=CC=CC=C8)\C=CC=C5)/C=CC=C4)C9=CC=CC=C9

InChI

InChI=1S/C48H34O2P2/c49-51(35-19-5-1-6-20-35,36-21-7-2-8-22-36)45-33-17-31-43-41-29-15-13-27-39(41)40-28-14-16-30-42(40)44-32-18-34-46(48(44)47(43)45)52(50,37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-34H/b40-39-,43-41-,44-42-,48-47-