C267H170 — CID 157244673
3-[9,9-dimethyl-7-(7,8,9,10-tetraphenylfluoranthen-3-yl)fluoren-2-yl]-7,8,9,10-tetraphenylfluoranthene;7,8,9,10-tetraphenyl-3-[(E)-2-(7,8,9,10-tetraphenylfluoranthen-3-yl)ethenyl]fluoranthene;7,8,9,10-tetraphenyl-3-[5-(7,8,9,10-tetraphenylfluoranthen-3-yl)naphthalen-1-yl]fluoranthene (PubChem CID 157244673) has the molecular formula C267H170 and a molecular weight of 3378.30 g/mol. Its IUPAC name is 3-[9,9-dimethyl-7-(7,8,9,10-tetraphenylfluoranthen-3-yl)fluoren-2-yl]-7,8,9,10-tetraphenylfluoranthene;7,8,9,10-tetraphenyl-3-[(E)-2-(7,8,9,10-tetraphenylfluoranthen-3-yl)ethenyl]fluoranthene;7,8,9,10-tetraphenyl-3-[5-(7,8,9,10-tetraphenylfluoranthen-3-yl)naphthalen-1-yl]fluoranthene.
| Compound Name | 3-[9,9-dimethyl-7-(7,8,9,10-tetraphenylfluoranthen-3-yl)fluoren-2-yl]-7,8,9,10-tetraphenylfluoranthene;7,8,9,10-tetraphenyl-3-[(E)-2-(7,8,9,10-tetraphenylfluoranthen-3-yl)ethenyl]fluoranthene;7,8,9,10-tetraphenyl-3-[5-(7,8,9,10-tetraphenylfluoranthen-3-yl)naphthalen-1-yl]fluoranthene |
|---|---|
| PubChem CID | 157244673 |
| Molecular Formula | C267H170 |
| Molecular Weight | 3378.30 g/mol |
| Exact Mass | 3375.33 |
| IUPAC Name | 3-[9,9-dimethyl-7-(7,8,9,10-tetraphenylfluoranthen-3-yl)fluoren-2-yl]-7,8,9,10-tetraphenylfluoranthene;7,8,9,10-tetraphenyl-3-[(E)-2-(7,8,9,10-tetraphenylfluoranthen-3-yl)ethenyl]fluoranthene;7,8,9,10-tetraphenyl-3-[5-(7,8,9,10-tetraphenylfluoranthen-3-yl)naphthalen-1-yl]fluoranthene |
| SMILES | C(=C/c1ccc2c3c(cccc13)-c1c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c1-2)\c1ccc2c3c(cccc13)-c1c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c1-2.CC1(C)c2cc(-c3ccc4c5c(cccc35)-c3c(-c5ccccc5)c(-c5ccccc5)c(-c5ccccc5)c(-c5ccccc5)c3-4)ccc2-c2ccc(-c3ccc4c5c(cccc35)-c3c(-c5ccccc5)c(-c5ccccc5)c(-c5ccccc5)c(-c5ccccc5)c3-4)cc21.c1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c3c(c2-c2ccccc2)-c2cccc4c(-c5cccc6c(-c7ccc8c9c(cccc79)-c7c(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c(-c9ccccc9)c7-8)cccc56)ccc-3c24)cc1 |
| InChI | InChI=1S/C95H62.C90H56.C82H52/c1-95(2)79-57-67(69-53-55-77-89-73(69)45-27-47-75(89)91-85(63-37-19-7-20-38-63)81(59-29-11-3-12-30-59)83(61-33-15-5-16-34-61)87(93(77)91)65-41-23-9-24-42-65)49-51-71(79)72-52-50-68(58-80(72)95)70-54-56-78-90-74(70)46-28-48-76(90)92-86(64-39-21-8-22-40-64)82(60-31-13-4-14-32-60)84(62-35-17-6-18-36-62)88(94(78)92)66-43-25-10-26-44-66;1-9-29-57(30-10-1)77-79(59-33-13-3-14-34-59)83(63-41-21-7-22-42-63)89-75-55-53-69(71-49-27-51-73(85(71)75)87(89)81(77)61-37-17-5-18-38-61)67-47-25-46-66-65(67)45-26-48-68(66)70-54-56-76-86-72(70)50-28-52-74(86)88-82(62-39-19-6-20-40-62)78(58-31-11-2-12-32-58)80(60-35-15-4-16-36-60)84(90(76)88)64-43-23-8-24-44-64;1-9-27-55(28-10-1)69-71(57-31-13-3-14-32-57)75(61-39-21-7-22-40-61)81-67-51-49-53(63-43-25-45-65(77(63)67)79(81)73(69)59-35-17-5-18-36-59)47-48-54-50-52-68-78-64(54)44-26-46-66(78)80-74(60-37-19-6-20-38-60)70(56-29-11-2-12-30-56)72(58-33-15-4-16-34-58)76(82(68)80)62-41-23-8-24-42-62/h3-58H,1-2H3;1-56H;1-52H/b;;48-47+ |
| InChIKey | AVPQOXOWISZNOO-MUVBBSKDSA-N |
| XLogP | 74.17 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 30 |
| Heavy Atoms | 267 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3378.30 |
| LogP ≤ 5 | 74.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'stilbene', 'substructure': 'N/A'} |
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