C186H126N6 — CID 158562169
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N,4-bis(4-naphthalen-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenanthren-9-ylphenyl)-4-(4-phenylphenyl)aniline (PubChem CID 158562169) has the molecular formula C186H126N6 and a molecular weight of 2445.10 g/mol. Its IUPAC name is N-[4-(3-carbazol-9-ylphenyl)phenyl]-N,4-bis(4-naphthalen-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenanthren-9-ylphenyl)-4-(4-phenylphenyl)aniline.
| Compound Name | N-[4-(3-carbazol-9-ylphenyl)phenyl]-N,4-bis(4-naphthalen-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenanthren-9-ylphenyl)-4-(4-phenylphenyl)aniline |
|---|---|
| PubChem CID | 158562169 |
| Molecular Formula | C186H126N6 |
| Molecular Weight | 2445.10 g/mol |
| Exact Mass | 2443.00 |
| IUPAC Name | N-[4-(3-carbazol-9-ylphenyl)phenyl]-N,4-bis(4-naphthalen-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenanthren-9-ylphenyl)-4-(4-phenylphenyl)aniline |
| SMILES | c1cc(-c2ccc(N(c3ccc(-c4ccc(-c5ccc6ccccc6c5)cc4)cc3)c3ccc(-c4ccc5ccccc5c4)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc(N(c3ccc(-c4ccc(-c5cccc6ccccc56)cc4)cc3)c3ccc(-c4ccc5ccccc5c4)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)c4ccc(-c5cc6ccccc6c6ccccc56)cc4)cc3)cc2)cc1 |
| InChI | InChI=1S/3C62H42N2/c1-3-12-50-40-53(26-24-43(50)10-1)47-22-20-45(21-23-47)46-28-34-55(35-29-46)63(57-38-32-49(33-39-57)54-27-25-44-11-2-4-13-51(44)41-54)56-36-30-48(31-37-56)52-14-9-15-58(42-52)64-61-18-7-5-16-59(61)60-17-6-8-19-62(60)64;1-2-13-50-41-52(28-25-43(50)11-1)47-33-39-55(40-34-47)63(53-35-29-45(30-36-53)44-23-26-49(27-24-44)58-20-10-14-48-12-3-4-17-57(48)58)54-37-31-46(32-38-54)51-15-9-16-56(42-51)64-61-21-7-5-18-59(61)60-19-6-8-22-62(60)64;1-2-13-43(14-3-1)44-25-27-45(28-26-44)46-29-35-51(36-30-46)63(53-39-33-48(34-40-53)60-42-50-15-4-5-18-55(50)56-19-6-7-20-57(56)60)52-37-31-47(32-38-52)49-16-12-17-54(41-49)64-61-23-10-8-21-58(61)59-22-9-11-24-62(59)64/h3*1-42H |
| InChIKey | HRABZDKPCFARTD-UHFFFAOYSA-N |
| XLogP | 51.68 |
| TPSA | 24.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 192 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2445.10 |
| LogP ≤ 5 | 51.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
|---|