C369H241N — CID 161074901
7,12-bis(4-tert-butylphenyl)-3-(6-naphthalen-2-ylnaphthalen-2-yl)benzo[k]fluoranthene;3-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-7,12-diphenylbenzo[k]fluoranthene;3-(9,10-dinaphthalen-1-ylanthracen-2-yl)-7,12-diphenylbenzo[k]fluoranthene;9-[6-(7,12-diphenylbenzo[k]fluoranthen-3-yl)naphthalen-2-yl]carbazole;7,12-diphenyl-3-[6-[4-(10-phenylanthracen-9-yl)phenyl]naphthalen-2-yl]benzo[k]fluoranthene;7,12-diphenyl-3-(3,9,10-triphenylanthracen-2-yl)benzo[k]fluoranthene (PubChem CID 161074901) has the molecular formula C369H241N and a molecular weight of 4688.99 g/mol. Its IUPAC name is 7,12-bis(4-tert-butylphenyl)-3-(6-naphthalen-2-ylnaphthalen-2-yl)benzo[k]fluoranthene;3-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-7,12-diphenylbenzo[k]fluoranthene;3-(9,10-dinaphthalen-1-ylanthracen-2-yl)-7,12-diphenylbenzo[k]fluoranthene;9-[6-(7,12-diphenylbenzo[k]fluoranthen-3-yl)naphthalen-2-yl]carbazole;7,12-diphenyl-3-[6-[4-(10-phenylanthracen-9-yl)phenyl]naphthalen-2-yl]benzo[k]fluoranthene;7,12-diphenyl-3-(3,9,10-triphenylanthracen-2-yl)benzo[k]fluoranthene.
| Compound Name | 7,12-bis(4-tert-butylphenyl)-3-(6-naphthalen-2-ylnaphthalen-2-yl)benzo[k]fluoranthene;3-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-7,12-diphenylbenzo[k]fluoranthene;3-(9,10-dinaphthalen-1-ylanthracen-2-yl)-7,12-diphenylbenzo[k]fluoranthene;9-[6-(7,12-diphenylbenzo[k]fluoranthen-3-yl)naphthalen-2-yl]carbazole;7,12-diphenyl-3-[6-[4-(10-phenylanthracen-9-yl)phenyl]naphthalen-2-yl]benzo[k]fluoranthene;7,12-diphenyl-3-(3,9,10-triphenylanthracen-2-yl)benzo[k]fluoranthene |
|---|---|
| PubChem CID | 161074901 |
| Molecular Formula | C369H241N |
| Molecular Weight | 4688.99 g/mol |
| Exact Mass | 4684.89 |
| IUPAC Name | 7,12-bis(4-tert-butylphenyl)-3-(6-naphthalen-2-ylnaphthalen-2-yl)benzo[k]fluoranthene;3-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-7,12-diphenylbenzo[k]fluoranthene;3-(9,10-dinaphthalen-1-ylanthracen-2-yl)-7,12-diphenylbenzo[k]fluoranthene;9-[6-(7,12-diphenylbenzo[k]fluoranthen-3-yl)naphthalen-2-yl]carbazole;7,12-diphenyl-3-[6-[4-(10-phenylanthracen-9-yl)phenyl]naphthalen-2-yl]benzo[k]fluoranthene;7,12-diphenyl-3-(3,9,10-triphenylanthracen-2-yl)benzo[k]fluoranthene |
| SMILES | CC(C)(C)c1ccc(-c2c3c(c(-c4ccc(C(C)(C)C)cc4)c4ccccc24)-c2ccc(-c4ccc5cc(-c6ccc7ccccc7c6)ccc5c4)c4cccc-3c24)cc1.CC1(C)c2cc(-c3cccc4ccccc34)ccc2-c2ccc(-c3ccc4c5c(cccc35)-c3c-4c(-c4ccccc4)c4ccccc4c3-c3ccccc3)cc21.c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2ccc(-c4ccc5c(-c6cccc7ccccc67)c6ccccc6c(-c6cccc7ccccc67)c5c4)c4cccc-3c24)cc1.c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2ccc(-c4ccc5cc(-c6ccc(-c7c8ccccc8c(-c8ccccc8)c8ccccc78)cc6)ccc5c4)c4cccc-3c24)cc1.c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2ccc(-c4ccc5cc(-n6c7ccccc7c7ccccc76)ccc5c4)c4cccc-3c24)cc1.c1ccc(-c2cc3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c3cc2-c2ccc3c4c(cccc24)-c2c-3c(-c3ccccc3)c3ccccc3c2-c2ccccc2)cc1 |
| InChI | InChI=1S/C68H42.C66H40.C64H40.C60H48.C57H38.C54H33N/c1-4-17-44(18-5-1)62-54-23-10-12-25-56(54)63(57-26-13-11-24-55(57)62)47-33-31-43(32-34-47)48-35-36-50-42-51(38-37-49(50)41-48)52-39-40-61-66-53(52)29-16-30-60(66)67-64(45-19-6-2-7-20-45)58-27-14-15-28-59(58)65(68(61)67)46-21-8-3-9-22-46;1-3-20-43(21-4-1)60-52-28-11-12-29-53(52)61(44-22-5-2-6-23-44)66-58-39-38-48(51-34-17-35-57(64(51)58)65(60)66)45-36-37-56-59(40-45)63(50-33-16-25-42-19-8-10-27-47(42)50)55-31-14-13-30-54(55)62(56)49-32-15-24-41-18-7-9-26-46(41)49;1-6-21-41(22-7-1)54-39-56-57(59(43-25-10-3-11-26-43)49-32-17-16-31-48(49)58(56)42-23-8-2-9-24-42)40-55(54)46-37-38-53-62-47(46)35-20-36-52(62)63-60(44-27-12-4-13-28-44)50-33-18-19-34-51(50)61(64(53)63)45-29-14-5-15-30-45;1-59(2,3)46-28-24-38(25-29-46)54-50-14-9-10-15-51(50)55(39-26-30-47(31-27-39)60(4,5)6)58-53-33-32-48(49-16-11-17-52(56(49)53)57(54)58)45-23-22-43-35-42(20-21-44(43)36-45)41-19-18-37-12-7-8-13-40(37)34-41;1-57(2)50-33-38(41-24-13-20-35-15-9-10-21-40(35)41)27-29-43(50)44-30-28-39(34-51(44)57)42-31-32-49-54-45(42)25-14-26-48(54)55-52(36-16-5-3-6-17-36)46-22-11-12-23-47(46)53(56(49)55)37-18-7-4-8-19-37;1-3-14-34(15-4-1)50-44-20-7-8-21-45(44)51(35-16-5-2-6-17-35)54-47-31-30-40(43-22-13-23-46(52(43)47)53(50)54)38-27-26-37-33-39(29-28-36(37)32-38)55-48-24-11-9-18-41(48)42-19-10-12-25-49(42)55/h1-42H;1-40H;1-40H;7-36H,1-6H3;3-34H,1-2H3;1-33H |
| InChIKey | UFDHRPUWUOLEOT-UHFFFAOYSA-N |
| XLogP | 103.51 |
| TPSA | 4.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 370 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4688.99 |
| LogP ≤ 5 | 103.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |