| CAS Number | 7059-70-3 |
| Catalog Number | AG00FGXD(AGN-PC-0WQUP8) |
| Chemical Name | 1,3,5-Tri(1-naphthyl)benzene |
| IUPAC Name | 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene |
| InChI | InChI=1S/C36H24/c1-4-16-31-25(10-1)13-7-19-34(31)28-22-29(35-20-8-14-26-11-2-5-17-32(26)35)24-30(23-28)36-21-9-15-27-12-3-6-18-33(27)36/h1-24H |
| InChI Key | ZVUZLHDATWCFQW-UHFFFAOYSA-N |
| MDL Number | MFCD28975119 |
| Molecular Formula | C36H24 |
| Molecular Weight | 456.5758 |
| SMILES | C1(C2=C3C=CC=CC3=CC=C2)=CC(C4=C5C=CC=CC5=CC=C4)=CC(C6=C7C=CC=CC7=CC=C6)=C1 |
| Synonyms | 1,3,5-Tri(1-naphthyl)benzene,
7059-70-3,
1,3,5-Tri(naphthalen-1-yl)benzene,
1,3,5-tris(naphthyl)benzene,
1,3,5-Tri(1-naphthalenyl)benzene,
MFCD28975119,
ZINC59075690,
AKOS030524434,
1-(3,5-dinaphthalen-1-ylphenyl)naphthalene,
T3193,
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| Complexity | 602 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 456.188g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 36 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 456.588g/mol |
| Monoisotopic Mass | 456.188g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 10.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number