SpectraBase Spectrum ID |
DSFeZg7uqqV |
Name |
2,2,4,4-tetrakis(2',4',6'-triisopropylphenyl)-1,3-diphospha-2,4-disilabicyclo[1.1.0]butane |
CAS Registry Number |
134262-02-5 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C60H92P2Si2 |
InChI |
InChI=1S/C60H92P2Si2/c1-33(2)45-25-49(37(9)10)57(50(26-45)38(11)12)63(58-51(39(13)14)27-46(34(3)4)28-52(58)40(15)16)61-62(63)64(61,59-53(41(17)18)29-47(35(5)6)30-54(59)42(19)20)60-55(43(21)22)31-48(36(7)8)32-56(60)44(23)24/h25-44H,1-24H3 |
InChIKey |
YLOMVGWUMGIFBA-UHFFFAOYSA-N |
Molecular Weight |
931.514 g/mol |
SMILES |
c1([Si]2(P3P2[Si]3(c2c(cc(cc2C(C)C)C(C)C)C(C)C)c2c(cc(cc2C(C)C)C(C)C)C(C)C)c2c(cc(cc2C(C)C)C(C)C)C(C)C)c(cc(cc1C(C)C)C(C)C)C(C)C |
SPLASH |
splash10-001i-0090000002-6d0b6f3abdf692f6c8f3 |
Source of Spectrum |
K-124-1929-1 |
Synonyms |
2,2,4,4-tetrakis[2,4,6-tris(propan-2-yl)phenyl]-1,3-diphospha-2,4-disilabicyclo[1.1.0]butane |
Wiley ID |
1418173 |