| CAS Number | 57102-62-2 |
| Catalog Number | AG00EGL6(AGN-PC-0429TS) |
| Chemical Name | 9,9'-Diphenyl-9H,9'H-3,3'-bicarbazole |
| IUPAC Name | 9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole |
| InChI | InChI=1S/C36H24N2/c1-3-11-27(12-4-1)37-33-17-9-7-15-29(33)31-23-25(19-21-35(31)37)26-20-22-36-32(24-26)30-16-8-10-18-34(30)38(36)28-13-5-2-6-14-28/h1-24H |
| InChI Key | MHTPESFJWCJELK-UHFFFAOYSA-N |
| MDL Number | MFCD06796527 |
| Molecular Formula | C36H24N2 |
| Molecular Weight | 484.5892 |
| SMILES | C1(N2C3=C(C4=CC(C5=CC(C6=C(N7C8=CC=CC=C8)C=CC=C6)=C7C=C5)=CC=C42)C=CC=C3)=CC=CC=C1 |
| Synonyms | 9,9'-Diphenyl-9H,9'H-3,3'-bicarbazole,
57102-62-2,
SCHEMBL5999723,
3,3'-Bi[9-phenyl-9H-carbazole],
MFCD29905037,
ZINC168452823,
D4903,
|
| Complexity | 731 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 484.194g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 38 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 484.602g/mol |
| Monoisotopic Mass | 484.194g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 9.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 9.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number