C184H133N3S3 — CID 161427233
N-(7-dibenzothiophen-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-2-yl-7-phenylfluoren-2-amine;N-(7-dibenzothiophen-4-yl-9,9-dimethylfluoren-2-yl)-N-(9,9-dimethyl-7-phenylfluoren-2-yl)fluoranthen-3-amine;N-(7-dibenzothiophen-4-yl-9,9-dimethylfluoren-2-yl)-N-(9,9-dimethyl-7-phenylfluoren-2-yl)phenanthren-9-amine (PubChem CID 161427233) has the molecular formula C184H133N3S3 and a molecular weight of 2482.31 g/mol. Its IUPAC name is N-(7-dibenzothiophen-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-2-yl-7-phenylfluoren-2-amine;N-(7-dibenzothiophen-4-yl-9,9-dimethylfluoren-2-yl)-N-(9,9-dimethyl-7-phenylfluoren-2-yl)fluoranthen-3-amine;N-(7-dibenzothiophen-4-yl-9,9-dimethylfluoren-2-yl)-N-(9,9-dimethyl-7-phenylfluoren-2-yl)phenanthren-9-amine.
| Compound Name | N-(7-dibenzothiophen-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-2-yl-7-phenylfluoren-2-amine;N-(7-dibenzothiophen-4-yl-9,9-dimethylfluoren-2-yl)-N-(9,9-dimethyl-7-phenylfluoren-2-yl)fluoranthen-3-amine;N-(7-dibenzothiophen-4-yl-9,9-dimethylfluoren-2-yl)-N-(9,9-dimethyl-7-phenylfluoren-2-yl)phenanthren-9-amine |
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| PubChem CID | 161427233 |
| Molecular Formula | C184H133N3S3 |
| Molecular Weight | 2482.31 g/mol |
| Exact Mass | 2479.97 |
| IUPAC Name | N-(7-dibenzothiophen-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-2-yl-7-phenylfluoren-2-amine;N-(7-dibenzothiophen-4-yl-9,9-dimethylfluoren-2-yl)-N-(9,9-dimethyl-7-phenylfluoren-2-yl)fluoranthen-3-amine;N-(7-dibenzothiophen-4-yl-9,9-dimethylfluoren-2-yl)-N-(9,9-dimethyl-7-phenylfluoren-2-yl)phenanthren-9-amine |
| SMILES | CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3cc(-c5cccc6c5sc5ccccc56)ccc3-4)c3cc4ccccc4c4ccccc34)cc21.CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3cc(-c5cccc6c5sc5ccccc56)ccc3-4)c3ccc4c5c(cccc35)-c3ccccc3-4)cc21.CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3cc(-c5cccc6c5sc5ccccc56)ccc3-4)c3ccc4ccccc4c3)cc21 |
| InChI | InChI=1S/C64H45NS.C62H45NS.C58H43NS/c1-63(2)55-34-39(38-14-6-5-7-15-38)24-28-46(55)48-30-26-41(36-57(48)63)65(59-33-32-52-45-17-9-8-16-44(45)51-20-13-22-54(59)61(51)52)42-27-31-49-47-29-25-40(35-56(47)64(3,4)58(49)37-42)43-19-12-21-53-50-18-10-11-23-60(50)66-62(43)53;1-61(2)54-33-39(38-15-6-5-7-16-38)25-29-47(54)49-31-27-42(36-56(49)61)63(58-35-40-17-8-9-18-44(40)46-19-10-11-20-51(46)58)43-28-32-50-48-30-26-41(34-55(48)62(3,4)57(50)37-43)45-22-14-23-53-52-21-12-13-24-59(52)64-60(45)53;1-57(2)51-32-39(36-13-6-5-7-14-36)22-27-45(51)47-29-25-42(34-53(47)57)59(41-24-21-37-15-8-9-16-38(37)31-41)43-26-30-48-46-28-23-40(33-52(46)58(3,4)54(48)35-43)44-18-12-19-50-49-17-10-11-20-55(49)60-56(44)50/h5-37H,1-4H3;5-37H,1-4H3;5-35H,1-4H3 |
| InChIKey | VXNFNLCJZITDTA-UHFFFAOYSA-N |
| XLogP | 52.67 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 190 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2482.31 |
| LogP ≤ 5 | 52.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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