C40H32IN — CID 158767390
5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;iodomethane (PubChem CID 158767390) has the molecular formula C40H32IN and a molecular weight of 653.61 g/mol. Its IUPAC name is 5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;iodomethane.
| Compound Name | 5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;iodomethane |
|---|---|
| PubChem CID | 158767390 |
| Molecular Formula | C40H32IN |
| Molecular Weight | 653.61 g/mol |
| Exact Mass | 653.16 |
| IUPAC Name | 5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;iodomethane |
| SMILES | CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c3cc21.CI |
| InChI | InChI=1S/C39H29N.CH3I/c1-39(2)35-19-11-9-17-31(35)33-24-34-32-18-10-12-20-37(32)40(38(34)25-36(33)39)30-22-28(26-13-5-3-6-14-26)21-29(23-30)27-15-7-4-8-16-27;1-2/h3-25H,1-2H3;1H3 |
| InChIKey | IPKWEOPUQCWGIX-UHFFFAOYSA-N |
| XLogP | 11.48 |
| TPSA | 4.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 42 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 653.61 |
| LogP ≤ 5 | 11.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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