| CAS Number | 142494-81-3 |
| Catalog Number | AG00HWI4(AGN-PC-00CHTV) |
| Chemical Name | 9H-Fluorene, 9,9-bis[4-(2-propenyloxy)phenyl]- |
| IUPAC Name | 9,9-bis(4-prop-2-enoxyphenyl)fluorene |
| InChI | InChI=1S/C31H26O2/c1-3-21-32-25-17-13-23(14-18-25)31(24-15-19-26(20-16-24)33-22-4-2)29-11-7-5-9-27(29)28-10-6-8-12-30(28)31/h3-20H,1-2,21-22H2 |
| InChI Key | OAGAWNXQZROGRJ-UHFFFAOYSA-N |
| MDL Number | MFCD28975099 |
| Molecular Formula | C31H26O2 |
| Molecular Weight | 430.5369 |
| SMILES | C=CCOC1=CC=C(C3(C5=CC=C(OCC=C)C=C5)C2=C(C4=C3C=CC=C4)C=CC=C2)C=C1 |
| Synonyms | 9,9-bis(4-allyloxyphenyl)fluorene,
142494-81-3,
9,9-bis(4-(allyloxy)phenyl)-9H-fluorene,
SCHEMBL4570336,
OAGAWNXQZROGRJ-UHFFFAOYSA-N,
MFCD28975099,
ZINC35920105,
AKOS030631677,
9,9-Bis(4-allyloxyphenyl)-9H-fluorene,
B4622,
9,9-bis(4-prop-2-enoxyphenyl)fluorene,
CID11604403,
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| Complexity | 583 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 430.193g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 33 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 430.547g/mol |
| Monoisotopic Mass | 430.193g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 7.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number