Cas no 921938-35-4 (2,6,10-Triphenylenetriol, 3,7,11-tris(undecyloxy)-)
921938-35-4 structure
Product Name:2,6,10-Triphenylenetriol, 3,7,11-tris(undecyloxy)-
CAS No:921938-35-4
MF:C51H78O6
MW:787.16143655777
CID:742699
PubChem ID:71421850
Update Time:2025-04-19
2,6,10-Triphenylenetriol, 3,7,11-tris(undecyloxy)- Chemical and Physical Properties
Names and Identifiers
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- 2,6,10-Triphenylenetriol, 3,7,11-tris(undecyloxy)-
- 3,7,11-tri(undecoxy)triphenylene-2,6,10-triol
- 3,7,11-TRIS(UNDECYLOXY)TRIPHENYLENE-2,6,10-TRIOL
- 2,6,10-trihydroxy-3,7,11-tri (undecyloxy)triphenylene
- 921938-35-4
- DTXSID30840895
-
- Inchi: 1S/C51H78O6/c1-4-7-10-13-16-19-22-25-28-31-55-49-37-43-40(34-46(49)52)44-38-50(56-32-29-26-23-20-17-14-11-8-5-2)48(54)36-42(44)45-39-51(47(53)35-41(43)45)57-33-30-27-24-21-18-15-12-9-6-3/h34-39,52-54H,4-33H2,1-3H3
- InChI Key: UZWKWZXKIHAPTO-UHFFFAOYSA-N
- SMILES: O(C1=C(C=C2C3C=C(C(=CC=3C3C=C(C(=CC=3C2=C1)O)OCCCCCCCCCCC)O)OCCCCCCCCCCC)O)CCCCCCCCCCC
Computed Properties
- Exact Mass: 786.57984020g/mol
- Monoisotopic Mass: 786.57984020g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 57
- Rotatable Bond Count: 33
- Complexity: 837
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 18.9
- Topological Polar Surface Area: 88.4?2
2,6,10-Triphenylenetriol, 3,7,11-tris(undecyloxy)- Related Literature
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Eunhak Lim,Jiyoung Heo,Seong Keun Kim Nanoscale, 2019,11, 11369-11378
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2. An integrated chip for immunofluorescence and its application to analyze lysosomal storage disordersJie Shen,Ying Zhou,Tu Lu,Junya Peng,Zhixiang Lin,Yuhong Pang,Li Yu Lab Chip, 2012,12, 317-324
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R. M. Pemberton,J. P. Hart,T. T. Mottram Analyst, 2001,126, 1866-1871
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Xixi Li,Nanwei Zhu,Ruohan Li,Qinpu Zhang Anal. Methods, 2020,12, 3376-3381
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