C186H126N6O3 — CID 165023842
N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-9-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-9-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-9-ylcarbazol-2-amine (PubChem CID 165023842) has the molecular formula C186H126N6O3 and a molecular weight of 2493.09 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-9-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-9-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-9-ylcarbazol-2-amine.
| Compound Name | N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-9-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-9-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-9-ylcarbazol-2-amine |
|---|---|
| PubChem CID | 165023842 |
| Molecular Formula | C186H126N6O3 |
| Molecular Weight | 2493.09 g/mol |
| Exact Mass | 2490.99 |
| IUPAC Name | N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-9-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-9-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-9-ylcarbazol-2-amine |
| SMILES | CC1(C)c2ccccc2-c2c(N(c3ccc4c(c3)C3(c5ccccc5Oc5ccccc53)c3cccc5cccc-4c35)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)C3(c5ccccc5Oc5ccccc53)c3cccc5cccc-4c35)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)ccc21.CC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4ccc(N(c5ccccc5)c5ccc6c(c5)C5(c7ccccc7Oc7ccccc75)c5cccc7cccc-6c57)cc43)cc21 |
| InChI | InChI=1S/3C62H42N2O/c1-61(2)48-24-8-6-22-47(48)60-51(61)27-16-30-55(60)63(42-34-36-45-44-21-7-11-29-54(44)64(56(45)38-42)40-19-4-3-5-20-40)41-33-35-43-46-23-14-17-39-18-15-28-52(59(39)46)62(53(43)37-41)49-25-9-12-31-57(49)65-58-32-13-10-26-50(58)62;1-61(2)50-23-8-6-20-44(50)45-33-31-42(36-54(45)61)64-56-27-11-7-21-47(56)48-35-32-43(38-57(48)64)63(40-18-4-3-5-19-40)41-30-34-46-49-22-14-16-39-17-15-26-53(60(39)49)62(55(46)37-41)51-24-9-12-28-58(51)65-59-29-13-10-25-52(59)62;1-61(2)50-23-8-6-20-44(50)49-36-41(32-35-51(49)61)63(43-31-34-47-46-21-7-11-27-56(46)64(57(47)38-43)40-18-4-3-5-19-40)42-30-33-45-48-22-14-16-39-17-15-26-54(60(39)48)62(55(45)37-42)52-24-9-12-28-58(52)65-59-29-13-10-25-53(59)62/h3*3-38H,1-2H3 |
| InChIKey | LONBVWQLKALOJU-UHFFFAOYSA-N |
| XLogP | 48.55 |
| TPSA | 52.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 195 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2493.09 |
| LogP ≤ 5 | 48.55 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |