| CAS Number | 57103-21-6 |
| Catalog Number | AG00EJS2(AGN-PC-00MFXQ) |
| Chemical Name | 3,6-Diiodo-9-phenyl-9H-carbazole |
| IUPAC Name | 3,6-diiodo-9-phenylcarbazole |
| InChI | InChI=1S/C18H11I2N/c19-12-6-8-17-15(10-12)16-11-13(20)7-9-18(16)21(17)14-4-2-1-3-5-14/h1-11H |
| InChI Key | AWGAUYXFWGUFNE-UHFFFAOYSA-N |
| MDL Number | MFCD11521285 |
| Molecular Formula | C18H11I2N |
| Molecular Weight | 495.0956 |
| SMILES | IC1=CC2=C(N(C3=CC=CC=C3)C4=C2C=C(I)C=C4)C=C1 |
| Synonyms | 3,6-Diiodo-9-phenyl-9H-carbazole,
57103-21-6,
3,6-diiodo-9-phenylcarbazole,
SCHEMBL45663,
C18H11I2N,
CTK1F2874,
DTXSID60539806,
AWGAUYXFWGUFNE-UHFFFAOYSA-N,
8380AB,
MFCD11521285,
ZINC15119183,
AKOS016012154,
DS-6719,
AJ-67215,
AK122657,
AX8246835,
DB-072251,
D4543,
FT-0744220,
|
| Complexity | 342 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 494.898g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 495.102g/mol |
| Monoisotopic Mass | 494.898g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 4.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6.3 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number