Product Name :
Phenylbis[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine
CAS :
290827-94-0
Molecular Weight:
954.474g/mol
Formula:
C34H21F26P;
RIDADR :
Symbol :
Specification:
| Synonyms SCHEMBL735405; RT-023742; Phenylbis[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine, >=90.0%; Bis[4-(1H,1H,2H,2H-perfluorooctyl)phenyl]phenylphosphine; DTXSID70472972; J-017382; PHENYLBIS[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)PHENYL]PHOSPHANE; | IUPAC Name phenyl-bis[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphane; | Canonical SMILES C1=CC=C(C=C1)P(C2=CC=C(C=C2)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C3=CC=C(C=C3)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F; | InChI InChI=1S/C34H21F26P/c35-23(36,25(39,40)27(43,44)29(47,48)31(51,52)33(55,56)57)16-14-18-6-10-21(11-7-18)61(20-4-2-1-3-5-20)22-12-8-19(9-13-22)15-17-24(37,38)26(41,42)28(45,46)30(49,50)32(53,54)34(58,59)60/h1-13H,14-17H2; | InChI Key GNCTUKGIBHXUPH-UHFFFAOYSA-N; | Complexity 1330 | Covalently-Bonded Unit Count 1 | Exact Mass 954.097g/mol | H-Bond Acceptor 26 | Heavy Atom Count 61 | Monoisotopic Mass 954.097g/mol | Rotatable Bond Count 17 | Topological Polar Surface Area 0A^2
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