C490H329N11O15S15 — CID 157330804
benzene;2-[bis[5-[7-(6-but-2-ynoxynaphthalen-2-yl)benzo[c]fluoren-7-yl]thiophen-2-yl]methyl]-5-[7-(6-but-2-ynoxynaphthalen-2-yl)benzo[c]fluoren-7-yl]thiophene;5-[5-[1,1-bis[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]ethyl]thiophen-2-yl]-5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridine;5-[5-[bis[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]methyl]thiophen-2-yl]-5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridine;5-[7-(6-but-2-ynoxynaphthalen-2-yl)benzo[c]fluoren-7-yl]-N,N-bis[5-[7-(6-but-2-ynoxynaphthalen-2-yl)benzo[c]fluoren-7-yl]thiophen-2-yl]thiophen-2-amine;5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]-N,N-bis[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]thiophen-2-amine (PubChem CID 157330804) has the molecular formula C490H329N11O15S15 and a molecular weight of 7092.09 g/mol. Its IUPAC name is benzene;2-[bis[5-[7-(6-but-2-ynoxynaphthalen-2-yl)benzo[c]fluoren-7-yl]thiophen-2-yl]methyl]-5-[7-(6-but-2-ynoxynaphthalen-2-yl)benzo[c]fluoren-7-yl]thiophene;5-[5-[1,1-bis[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]ethyl]thiophen-2-yl]-5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridine;5-[5-[bis[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]methyl]thiophen-2-yl]-5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridine;5-[7-(6-but-2-ynoxynaphthalen-2-yl)benzo[c]fluoren-7-yl]-N,N-bis[5-[7-(6-but-2-ynoxynaphthalen-2-yl)benzo[c]fluoren-7-yl]thiophen-2-yl]thiophen-2-amine;5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]-N,N-bis[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]thiophen-2-amine.
| Compound Name | benzene;2-[bis[5-[7-(6-but-2-ynoxynaphthalen-2-yl)benzo[c]fluoren-7-yl]thiophen-2-yl]methyl]-5-[7-(6-but-2-ynoxynaphthalen-2-yl)benzo[c]fluoren-7-yl]thiophene;5-[5-[1,1-bis[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]ethyl]thiophen-2-yl]-5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridine;5-[5-[bis[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]methyl]thiophen-2-yl]-5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridine;5-[7-(6-but-2-ynoxynaphthalen-2-yl)benzo[c]fluoren-7-yl]-N,N-bis[5-[7-(6-but-2-ynoxynaphthalen-2-yl)benzo[c]fluoren-7-yl]thiophen-2-yl]thiophen-2-amine;5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]-N,N-bis[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]thiophen-2-amine |
|---|---|
| PubChem CID | 157330804 |
| Molecular Formula | C490H329N11O15S15 |
| Molecular Weight | 7092.09 g/mol |
| Exact Mass | 7085.11 |
| IUPAC Name | benzene;2-[bis[5-[7-(6-but-2-ynoxynaphthalen-2-yl)benzo[c]fluoren-7-yl]thiophen-2-yl]methyl]-5-[7-(6-but-2-ynoxynaphthalen-2-yl)benzo[c]fluoren-7-yl]thiophene;5-[5-[1,1-bis[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]ethyl]thiophen-2-yl]-5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridine;5-[5-[bis[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]methyl]thiophen-2-yl]-5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridine;5-[7-(6-but-2-ynoxynaphthalen-2-yl)benzo[c]fluoren-7-yl]-N,N-bis[5-[7-(6-but-2-ynoxynaphthalen-2-yl)benzo[c]fluoren-7-yl]thiophen-2-yl]thiophen-2-amine;5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]-N,N-bis[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]thiophen-2-amine |
| SMILES | CC#CCOc1ccc2cc(C3(c4ccc(C(C)(c5ccc(C6(c7ccc8cc(OCC#CC)ccc8c7)c7ccccc7-c7ncccc76)s5)c5ccc(C6(c7ccc8cc(OCC#CC)ccc8c7)c7ccccc7-c7ncccc76)s5)s4)c4ccccc4-c4ncccc43)ccc2c1.CC#CCOc1ccc2cc(C3(c4ccc(C(c5ccc(C6(c7ccc8cc(OCC#CC)ccc8c7)c7ccccc7-c7c6ccc6ccccc76)s5)c5ccc(C6(c7ccc8cc(OCC#CC)ccc8c7)c7ccccc7-c7c6ccc6ccccc76)s5)s4)c4ccccc4-c4c3ccc3ccccc43)ccc2c1.CC#CCOc1ccc2cc(C3(c4ccc(C(c5ccc(C6(c7ccc8cc(OCC#CC)ccc8c7)c7ccccc7-c7ncccc76)s5)c5ccc(C6(c7ccc8cc(OCC#CC)ccc8c7)c7ccccc7-c7ncccc76)s5)s4)c4ccccc4-c4ncccc43)ccc2c1.CC#CCOc1ccc2cc(C3(c4ccc(N(c5ccc(C6(c7ccc8cc(OCC#CC)ccc8c7)c7ccccc7-c7c6ccc6ccccc76)s5)c5ccc(C6(c7ccc8cc(OCC#CC)ccc8c7)c7ccccc7-c7c6ccc6ccccc76)s5)s4)c4ccccc4-c4c3ccc3ccccc43)ccc2c1.CC#CCOc1ccc2cc(C3(c4ccc(N(c5ccc(C6(c7ccc8cc(OCC#CC)ccc8c7)c7ccccc7-c7ncccc76)s5)c5ccc(C6(c7ccc8cc(OCC#CC)ccc8c7)c7ccccc7-c7ncccc76)s5)s4)c4ccccc4-c4ncccc43)ccc2c1.c1ccccc1 |
| InChI | InChI=1S/C106H70O3S3.C105H69NO3S3.C92H63N3O3S3.C91H61N3O3S3.C90H60N4O3S3.C6H6/c1-4-7-58-107-79-46-37-70-61-76(43-34-73(70)64-79)104(88-31-19-16-28-85(88)100-82-25-13-10-22-67(82)40-49-91(100)104)97-55-52-94(110-97)103(95-53-56-98(111-95)105(77-44-35-74-65-80(108-59-8-5-2)47-38-71(74)62-77)89-32-20-17-29-86(89)101-83-26-14-11-23-68(83)41-50-92(101)105)96-54-57-99(112-96)106(78-45-36-75-66-81(109-60-9-6-3)48-39-72(75)63-78)90-33-21-18-30-87(90)102-84-27-15-12-24-69(84)42-51-93(102)106;1-4-7-58-107-79-46-37-70-61-76(43-34-73(70)64-79)103(88-31-19-16-28-85(88)100-82-25-13-10-22-67(82)40-49-91(100)103)94-52-55-97(110-94)106(98-56-53-95(111-98)104(77-44-35-74-65-80(108-59-8-5-2)47-38-71(74)62-77)89-32-20-17-29-86(89)101-83-26-14-11-23-68(83)41-50-92(101)104)99-57-54-96(112-99)105(78-45-36-75-66-81(109-60-9-6-3)48-39-72(75)63-78)90-33-21-18-30-87(90)102-84-27-15-12-24-69(84)42-51-93(102)105;1-5-8-50-96-68-38-32-59-53-65(35-29-62(59)56-68)90(74-23-14-11-20-71(74)86-77(90)26-17-47-93-86)83-44-41-80(99-83)89(4,81-42-45-84(100-81)91(75-24-15-12-21-72(75)87-78(91)27-18-48-94-87)66-36-30-63-57-69(97-51-9-6-2)39-33-60(63)54-66)82-43-46-85(101-82)92(76-25-16-13-22-73(76)88-79(92)28-19-49-95-88)67-37-31-64-58-70(98-52-10-7-3)40-34-61(64)55-67;1-4-7-49-95-67-37-31-58-52-64(34-28-61(58)55-67)89(73-22-13-10-19-70(73)86-76(89)25-16-46-92-86)82-43-40-79(98-82)85(80-41-44-83(99-80)90(74-23-14-11-20-71(74)87-77(90)26-17-47-93-87)65-35-29-62-56-68(96-50-8-5-2)38-32-59(62)53-65)81-42-45-84(100-81)91(75-24-15-12-21-72(75)88-78(91)27-18-48-94-88)66-36-30-63-57-69(97-51-9-6-3)39-33-60(63)54-66;1-4-7-49-95-67-37-31-58-52-64(34-28-61(58)55-67)88(73-22-13-10-19-70(73)85-76(88)25-16-46-91-85)79-40-43-82(98-79)94(83-44-41-80(99-83)89(74-23-14-11-20-71(74)86-77(89)26-17-47-92-86)65-35-29-62-56-68(96-50-8-5-2)38-32-59(62)53-65)84-45-42-81(100-84)90(75-24-15-12-21-72(75)87-78(90)27-18-48-93-87)66-36-30-63-57-69(97-51-9-6-3)39-33-60(63)54-66;1-2-4-6-5-3-1/h10-57,61-66,103H,58-60H2,1-3H3;10-57,61-66H,58-60H2,1-3H3;11-49,53-58H,50-52H2,1-4H3;10-48,52-57,85H,49-51H2,1-3H3;10-48,52-57H,49-51H2,1-3H3;1-6H |
| InChIKey | BFGOLDFPEFHLBM-UHFFFAOYSA-N |
| XLogP | 117.95 |
| TPSA | 260.94 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 41 |
| Rotatable Bonds | 75 |
| Heavy Atoms | 531 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 7092.09 |
| LogP ≤ 5 | 117.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 41 |