(11bR)-2,6-Di((1,1'-biphenyl)-4-yl)-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho(2,1-d:1',2'-f)(1,3,2)dioxaphosphepine 4-oxide, 98%

cas: 861909-35-5 — see every product listed under this CAS number, including other names

(11bR)-2,6-Di((1,1'-biphenyl)-4-yl)-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho(2,1-d:1',2'-f)(1,3,2)dioxaphosphepine 4-oxide, 98% (CAS 861909-35-5) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 1g. Offered by: AmBeed.

• 2D
• 3D

13-hydroxy-10,16-bis(4-phenylphenyl)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide (CAS 861909-35-5) is a chemical compound with the molecular formula C44H37O4P and a molecular weight of 660.7 g/mol. IUPAC name: 13-hydroxy-10,16-bis(4-phenylphenyl)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide. InChIKey: PSYQWXCLMOOLJM-UHFFFAOYSA-N.

Identity

Molecular formula	C44H37O4P
Molecular weight	660.7 g/mol
IUPAC name	13-hydroxy-10,16-bis(4-phenylphenyl)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide
InChIKey	PSYQWXCLMOOLJM-UHFFFAOYSA-N
SMILES	C1CCC2=C3C4=C5CCCCC5=CC(=C4OP(=O)(OC3=C(C=C2C1)C6=CC=C(C=C6)C7=CC=CC=C7)O)C8=CC=C(C=C8)C9=CC=CC=C9

Computed by PubChem (NCBI)

Synonyms: 2]dioxaphosphepin,99%e.e., 3,2]dioxaphosphepin,99%e.e., 1',2'-f][1,3,2]dioxaphosphepin, (11bR)-2,6-Bis([1,1'-biphenyl]-4-yl)-8,9,10,11,12,13,14,1, (11bS)-2,6-Bis([1,1'-biphenyl]-4-yl)-8,9,10,11,12,13,14,15

Related forms of this compound

13-hydroxy-10,16-bis(4-phenylphenyl)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide C₄₄H₃₇O₄P