C190H115Br4ClS — CID 160618429
2'-(7-bromo-9,9-dimethylfluoren-2-yl)spiro[benzo[a]fluorene-11,9'-fluorene];2'-[4-(3-bromophenyl)phenyl]spiro[benzo[a]fluorene-11,9'-fluorene];2'-(4-bromophenyl)spiro[benzo[a]fluorene-11,9'-fluorene];2-bromo-8-spiro[benzo[a]fluorene-11,9'-fluorene]-2'-yldibenzothiophene;1'-chlorospiro[benzo[a]fluorene-11,9'-fluorene] (PubChem CID 160618429) has the molecular formula C190H115Br4ClS and a molecular weight of 2785.15 g/mol. Its IUPAC name is 2'-(7-bromo-9,9-dimethylfluoren-2-yl)spiro[benzo[a]fluorene-11,9'-fluorene];2'-[4-(3-bromophenyl)phenyl]spiro[benzo[a]fluorene-11,9'-fluorene];2'-(4-bromophenyl)spiro[benzo[a]fluorene-11,9'-fluorene];2-bromo-8-spiro[benzo[a]fluorene-11,9'-fluorene]-2'-yldibenzothiophene;1'-chlorospiro[benzo[a]fluorene-11,9'-fluorene].
| Compound Name | 2'-(7-bromo-9,9-dimethylfluoren-2-yl)spiro[benzo[a]fluorene-11,9'-fluorene];2'-[4-(3-bromophenyl)phenyl]spiro[benzo[a]fluorene-11,9'-fluorene];2'-(4-bromophenyl)spiro[benzo[a]fluorene-11,9'-fluorene];2-bromo-8-spiro[benzo[a]fluorene-11,9'-fluorene]-2'-yldibenzothiophene;1'-chlorospiro[benzo[a]fluorene-11,9'-fluorene] |
|---|---|
| PubChem CID | 160618429 |
| Molecular Formula | C190H115Br4ClS |
| Molecular Weight | 2785.15 g/mol |
| Exact Mass | 2778.51 |
| IUPAC Name | 2'-(7-bromo-9,9-dimethylfluoren-2-yl)spiro[benzo[a]fluorene-11,9'-fluorene];2'-[4-(3-bromophenyl)phenyl]spiro[benzo[a]fluorene-11,9'-fluorene];2'-(4-bromophenyl)spiro[benzo[a]fluorene-11,9'-fluorene];2-bromo-8-spiro[benzo[a]fluorene-11,9'-fluorene]-2'-yldibenzothiophene;1'-chlorospiro[benzo[a]fluorene-11,9'-fluorene] |
| SMILES | Brc1ccc(-c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3ccc4ccccc4c32)cc1.Brc1ccc2sc3ccc(-c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-c5ccc6ccccc6c54)cc3c2c1.Brc1cccc(-c2ccc(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4ccc5ccccc5c43)cc2)c1.CC1(C)c2cc(Br)ccc2-c2ccc(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4ccc5ccccc5c43)cc21.Clc1cccc2c1C1(c3ccccc3-2)c2ccccc2-c2ccc3ccccc3c21 |
| InChI | InChI=1S/C44H29Br.C41H23BrS.C41H25Br.C35H21Br.C29H17Cl/c1-43(2)39-23-27(16-19-33(39)34-22-18-29(45)25-40(34)43)28-17-20-35-31-11-5-7-13-37(31)44(41(35)24-28)38-14-8-6-12-32(38)36-21-15-26-9-3-4-10-30(26)42(36)44;42-27-16-20-39-34(23-27)33-21-25(15-19-38(33)43-39)26-14-17-31-29-9-3-5-11-35(29)41(37(31)22-26)36-12-6-4-10-30(36)32-18-13-24-7-1-2-8-28(24)40(32)41;42-31-10-7-9-29(24-31)26-16-18-27(19-17-26)30-21-22-35-33-12-3-5-14-37(33)41(39(35)25-30)38-15-6-4-13-34(38)36-23-20-28-8-1-2-11-32(28)40(36)41;36-25-17-13-22(14-18-25)24-16-19-29-27-9-3-5-11-31(27)35(33(29)21-24)32-12-6-4-10-28(32)30-20-15-23-7-1-2-8-26(23)34(30)35;30-26-15-7-12-22-20-10-3-5-13-24(20)29(28(22)26)25-14-6-4-11-21(25)23-17-16-18-8-1-2-9-19(18)27(23)29/h3-25H,1-2H3;1-23H;1-25H;1-21H;1-17H |
| InChIKey | RGJSSLNWZPBHGR-UHFFFAOYSA-N |
| XLogP | 52.63 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 196 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2785.15 |
| LogP ≤ 5 | 52.63 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |