![(11bS)-(-)-4,4-Dibutyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% S-Maruoka CAT P-NB](https://resource.alfa-chemistry.com/structure/1110711-01-7.gif)
Synonyms
1110711-01-7;DTXSID20648908;(11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-3H-dinaphtho[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]phosphepinium bromide;(11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 95%;2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4,4-dibutyl-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-ium bromide;
IUPAC Name
10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13,13-dibutyl-13-phosphoniapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene;bromide;
Molecular Weight
929.669g/mol
Molecular Formula
C46H38BrF12P;
InChI
InChI=1S/C46H38F12P.BrH/c1-3-5-15-59(16-6-4-2)25-39-37(29-17-31(43(47,48)49)23-32(18-29)44(50,51)52)21-27-11-7-9-13-35(27)41(39)42-36-14-10-8-12-28(36)22-38(40(42)26-59)30-19-33(45(53,54)55)24-34(20-30)46(56,57)58;/h7-14,17-24H,3-6,15-16,25-26H2,1-2H3;1H/q+1;/p-1;
InChI Key
CHNMXCSNZAIEBE-UHFFFAOYSA-M;
Complexity
1230
Covalently-Bonded Unit Count
2
Exact Mass
928.17g/mol
H-Bond Acceptor
13
Heavy Atom Count
60
Monoisotopic Mass
928.17g/mol
Rotatable Bond Count
8
Topological Polar Surface Area
0A^2
