C186H126N6 — CID 164986866
N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine (PubChem CID 164986866) has the molecular formula C186H126N6 and a molecular weight of 2445.10 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine.
| Compound Name | N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine |
|---|---|
| PubChem CID | 164986866 |
| Molecular Formula | C186H126N6 |
| Molecular Weight | 2445.10 g/mol |
| Exact Mass | 2443.00 |
| IUPAC Name | N-(9,9-dimethylfluoren-3-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine;9-(9,9-dimethylfluoren-2-yl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylcarbazol-2-amine |
| SMILES | CC1(C)c2ccccc2-c2c(N(c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3ccc4c5c(cccc35)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3ccc4c5c(cccc35)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)ccc21.CC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4ccc(N(c5ccccc5)c5ccc6c7c(cccc57)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cc43)cc21 |
| InChI | InChI=1S/3C62H42N2/c1-61(2)49-26-11-9-24-47(49)60-53(61)30-17-33-57(60)64(40-34-35-45-44-23-10-15-32-55(44)63(58(45)38-40)39-18-4-3-5-19-39)56-37-36-46-43-22-8-14-29-52(43)62(54-31-16-25-48(56)59(46)54)50-27-12-6-20-41(50)42-21-7-13-28-51(42)62;1-61(2)51-25-11-6-22-45(51)50-37-40(32-35-52(50)61)63(41-31-33-47-46-23-10-15-30-57(46)64(59(47)38-41)39-17-4-3-5-18-39)58-36-34-48-44-21-9-14-28-55(44)62(56-29-16-24-49(58)60(48)56)53-26-12-7-19-42(53)43-20-8-13-27-54(43)62;1-61(2)51-25-11-6-19-42(51)46-33-31-40(37-56(46)61)64-57-30-15-10-23-47(57)48-34-32-41(38-59(48)64)63(39-17-4-3-5-18-39)58-36-35-49-45-22-9-14-28-54(45)62(55-29-16-24-50(58)60(49)55)52-26-12-7-20-43(52)44-21-8-13-27-53(44)62/h3*3-38H,1-2H3 |
| InChIKey | GHDUPXOKTLLWLV-UHFFFAOYSA-N |
| XLogP | 48.17 |
| TPSA | 24.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 192 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2445.10 |
| LogP ≤ 5 | 48.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |