C240H152N8 — CID 165042645
N,9-dinaphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-9-ylcarbazol-2-amine;N-(2,6-diphenylphenyl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-9-ylcarbazol-2-amine;N-naphthalen-1-yl-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-9-ylcarbazol-2-amine;9-naphthalen-1-yl-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-9-ylcarbazol-2-amine (PubChem CID 165042645) has the molecular formula C240H152N8 and a molecular weight of 3147.91 g/mol. Its IUPAC name is N,9-dinaphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-9-ylcarbazol-2-amine;N-(2,6-diphenylphenyl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-9-ylcarbazol-2-amine;N-naphthalen-1-yl-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-9-ylcarbazol-2-amine;9-naphthalen-1-yl-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-9-ylcarbazol-2-amine.
| Compound Name | N,9-dinaphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-9-ylcarbazol-2-amine;N-(2,6-diphenylphenyl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-9-ylcarbazol-2-amine;N-naphthalen-1-yl-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-9-ylcarbazol-2-amine;9-naphthalen-1-yl-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-9-ylcarbazol-2-amine |
|---|---|
| PubChem CID | 165042645 |
| Molecular Formula | C240H152N8 |
| Molecular Weight | 3147.91 g/mol |
| Exact Mass | 3145.21 |
| IUPAC Name | N,9-dinaphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-9-ylcarbazol-2-amine;N-(2,6-diphenylphenyl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-9-ylcarbazol-2-amine;N-naphthalen-1-yl-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-9-ylcarbazol-2-amine;9-naphthalen-1-yl-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-9-ylcarbazol-2-amine |
| SMILES | c1ccc(-c2cccc(-c3ccccc3)c2N(c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cccc4cccc-3c24)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc(-n2c3ccccc3c3ccc(N(c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4cccc6cccc-5c46)c4cccc5ccccc45)cc32)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cccc4cccc-3c24)c2ccc3c4ccccc4n(-c4cccc5ccccc45)c3c2)cc1.c1ccc2c(c1)-c1ccccc1C21c2cc(N(c3ccc4c5ccccc5n(-c5cccc6ccccc56)c4c3)c3cccc4ccccc34)ccc2-c2cccc3cccc1c23 |
| InChI | InChI=1S/C65H42N2.C61H38N2.2C57H36N2/c1-4-19-43(20-5-1)49-30-18-31-50(44-21-6-2-7-22-44)64(49)66(48-38-40-55-54-29-12-15-36-61(54)67(62(55)42-48)46-25-8-3-9-26-46)47-37-39-53-56-32-16-23-45-24-17-35-59(63(45)56)65(60(53)41-47)57-33-13-10-27-51(57)52-28-11-14-34-58(52)65;1-3-21-44-39(15-1)17-13-31-56(44)62(43-34-36-50-49-25-7-10-30-58(49)63(59(50)38-43)57-32-14-18-40-16-2-4-22-45(40)57)42-33-35-48-51-26-11-19-41-20-12-29-54(60(41)51)61(55(48)37-42)52-27-8-5-23-46(52)47-24-6-9-28-53(47)61;1-2-19-39(20-3-1)59-54-29-11-8-24-46(54)47-34-32-41(36-55(47)59)58(53-30-14-16-37-15-4-5-21-42(37)53)40-31-33-45-48-25-12-17-38-18-13-28-51(56(38)48)57(52(45)35-40)49-26-9-6-22-43(49)44-23-7-10-27-50(44)57;1-2-19-39(20-3-1)58(41-32-34-47-46-24-8-11-29-54(46)59(55(47)36-41)53-30-14-16-37-15-4-5-21-42(37)53)40-31-33-45-48-25-12-17-38-18-13-28-51(56(38)48)57(52(45)35-40)49-26-9-6-22-43(49)44-23-7-10-27-50(44)57/h1-42H;1-38H;2*1-36H |
| InChIKey | OJMKSIVHPDMMOQ-UHFFFAOYSA-N |
| XLogP | 62.95 |
| TPSA | 32.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 248 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3147.91 |
| LogP ≤ 5 | 62.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |