C241H164N20 — CID 158776654
N-naphthalen-1-yl-9-phenyl-N-[4-(3-phenylpyrazin-2-yl)phenyl]carbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[4-(3-phenylpyrazin-2-yl)phenyl]carbazol-3-amine;9-phenyl-N-(3-phenylphenyl)-N-[4-(3-phenylpyrazin-2-yl)phenyl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylpyrazin-2-yl)phenyl]carbazol-3-amine;9-phenyl-N-[4-(3-phenylpyrazin-2-yl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-3-amine (PubChem CID 158776654) has the molecular formula C241H164N20 and a molecular weight of 3340.10 g/mol. Its IUPAC name is N-naphthalen-1-yl-9-phenyl-N-[4-(3-phenylpyrazin-2-yl)phenyl]carbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[4-(3-phenylpyrazin-2-yl)phenyl]carbazol-3-amine;9-phenyl-N-(3-phenylphenyl)-N-[4-(3-phenylpyrazin-2-yl)phenyl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylpyrazin-2-yl)phenyl]carbazol-3-amine;9-phenyl-N-[4-(3-phenylpyrazin-2-yl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-3-amine.
| Compound Name | N-naphthalen-1-yl-9-phenyl-N-[4-(3-phenylpyrazin-2-yl)phenyl]carbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[4-(3-phenylpyrazin-2-yl)phenyl]carbazol-3-amine;9-phenyl-N-(3-phenylphenyl)-N-[4-(3-phenylpyrazin-2-yl)phenyl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylpyrazin-2-yl)phenyl]carbazol-3-amine;9-phenyl-N-[4-(3-phenylpyrazin-2-yl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-3-amine |
|---|---|
| PubChem CID | 158776654 |
| Molecular Formula | C241H164N20 |
| Molecular Weight | 3340.10 g/mol |
| Exact Mass | 3337.34 |
| IUPAC Name | N-naphthalen-1-yl-9-phenyl-N-[4-(3-phenylpyrazin-2-yl)phenyl]carbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[4-(3-phenylpyrazin-2-yl)phenyl]carbazol-3-amine;9-phenyl-N-(3-phenylphenyl)-N-[4-(3-phenylpyrazin-2-yl)phenyl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylpyrazin-2-yl)phenyl]carbazol-3-amine;9-phenyl-N-[4-(3-phenylpyrazin-2-yl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-3-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4nccnc4-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4nccnc4-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c2)cc1.c1ccc(-c2ccccc2N(c2ccc(-c3nccnc3-c3ccccc3)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(-c2nccnc2-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.c1ccc(-c2nccnc2-c2ccc(N(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3cccc4ccccc34)cc2)cc1 |
| InChI | InChI=1S/C59H38N4.3C46H32N4.C44H30N4/c1-3-15-39(16-4-1)57-58(61-36-35-60-57)40-27-29-42(30-28-40)62(43-32-34-56-50(37-43)49-22-10-14-26-55(49)63(56)41-17-5-2-6-18-41)44-31-33-48-47-21-9-13-25-53(47)59(54(48)38-44)51-23-11-7-19-45(51)46-20-8-12-24-52(46)59;1-4-14-33(15-5-1)39-20-10-12-22-42(39)49(37-26-24-35(25-27-37)46-45(47-30-31-48-46)34-16-6-2-7-17-34)38-28-29-44-41(32-38)40-21-11-13-23-43(40)50(44)36-18-8-3-9-19-36;1-4-13-33(14-5-1)36-17-12-20-39(31-36)49(38-25-23-35(24-26-38)46-45(47-29-30-48-46)34-15-6-2-7-16-34)40-27-28-44-42(32-40)41-21-10-11-22-43(41)50(44)37-18-8-3-9-19-37;1-4-12-33(13-5-1)34-20-24-38(25-21-34)49(39-26-22-36(23-27-39)46-45(47-30-31-48-46)35-14-6-2-7-15-35)40-28-29-44-42(32-40)41-18-10-11-19-43(41)50(44)37-16-8-3-9-17-37;1-3-13-32(14-4-1)43-44(46-29-28-45-43)33-22-24-35(25-23-33)47(40-21-11-15-31-12-7-8-18-37(31)40)36-26-27-42-39(30-36)38-19-9-10-20-41(38)48(42)34-16-5-2-6-17-34/h1-38H;3*1-32H;1-30H |
| InChIKey | IQNZNIHSPRHZJT-UHFFFAOYSA-N |
| XLogP | 62.39 |
| TPSA | 169.75 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 261 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3340.10 |
| LogP ≤ 5 | 62.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |