C318H202N6 — CID 159078656
12-(7,12-diphenylbenzo[k]fluoranthen-3-yl)-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;7-(7,12-diphenylbenzo[k]fluoranthen-3-yl)-N-naphthalen-1-yl-9-[4-(N-naphthalen-1-ylanilino)naphthalen-1-yl]-N-phenylbenzo[c]carbazol-5-amine;7-[7-[7-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-yl]-9,9-diphenylfluoren-2-yl]-9-naphthalen-1-ylbenzo[c]carbazole;7-[4-[4-[9,9-diphenyl-7-(4-phenylphenyl)fluoren-2-yl]phenyl]phenyl]-9-naphthalen-1-ylbenzo[c]carbazole (PubChem CID 159078656) has the molecular formula C318H202N6 and a molecular weight of 4107.16 g/mol. Its IUPAC name is 12-(7,12-diphenylbenzo[k]fluoranthen-3-yl)-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;7-(7,12-diphenylbenzo[k]fluoranthen-3-yl)-N-naphthalen-1-yl-9-[4-(N-naphthalen-1-ylanilino)naphthalen-1-yl]-N-phenylbenzo[c]carbazol-5-amine;7-[7-[7-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-yl]-9,9-diphenylfluoren-2-yl]-9-naphthalen-1-ylbenzo[c]carbazole;7-[4-[4-[9,9-diphenyl-7-(4-phenylphenyl)fluoren-2-yl]phenyl]phenyl]-9-naphthalen-1-ylbenzo[c]carbazole.
| Compound Name | 12-(7,12-diphenylbenzo[k]fluoranthen-3-yl)-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;7-(7,12-diphenylbenzo[k]fluoranthen-3-yl)-N-naphthalen-1-yl-9-[4-(N-naphthalen-1-ylanilino)naphthalen-1-yl]-N-phenylbenzo[c]carbazol-5-amine;7-[7-[7-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-yl]-9,9-diphenylfluoren-2-yl]-9-naphthalen-1-ylbenzo[c]carbazole;7-[4-[4-[9,9-diphenyl-7-(4-phenylphenyl)fluoren-2-yl]phenyl]phenyl]-9-naphthalen-1-ylbenzo[c]carbazole |
|---|---|
| PubChem CID | 159078656 |
| Molecular Formula | C318H202N6 |
| Molecular Weight | 4107.16 g/mol |
| Exact Mass | 4103.60 |
| IUPAC Name | 12-(7,12-diphenylbenzo[k]fluoranthen-3-yl)-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;7-(7,12-diphenylbenzo[k]fluoranthen-3-yl)-N-naphthalen-1-yl-9-[4-(N-naphthalen-1-ylanilino)naphthalen-1-yl]-N-phenylbenzo[c]carbazol-5-amine;7-[7-[7-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-yl]-9,9-diphenylfluoren-2-yl]-9-naphthalen-1-ylbenzo[c]carbazole;7-[4-[4-[9,9-diphenyl-7-(4-phenylphenyl)fluoren-2-yl]phenyl]phenyl]-9-naphthalen-1-ylbenzo[c]carbazole |
| SMILES | c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2ccc(-n4c5cc(-c6ccc(N(c7ccccc7)c7cccc8ccccc78)c7ccccc67)ccc5c5c6ccccc6c(N(c6ccccc6)c6cccc7ccccc67)cc54)c4cccc-3c24)cc1.c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2ccc(-n4c5ccc6ccccc6c5c5c6ccccc6ccc54)c4cccc-3c24)cc1.c1ccc(-c2ccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cc(-c5ccc(-c6ccc(-n7c8cc(-c9cccc%10ccccc9%10)ccc8c8c9ccccc9ccc87)cc6)cc5)ccc3-4)cc2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4cc(-c6ccc7c(c6)C(c6ccccc6)(c6ccccc6)c6cc(-n8c9cc(-c%10cccc%11ccccc%10%11)ccc9c9c%10ccccc%10ccc98)ccc6-7)ccc4-5)cc32)cc1 |
| InChI | InChI=1S/C101H65N.C90H57N3.C75H49N.C52H31N/c1-7-29-73(30-8-1)99(74-31-9-2-10-32-74)90-45-24-23-43-83(90)84-53-46-68(60-91(84)99)69-47-54-85-86-55-48-70(62-93(86)100(92(85)61-69,75-33-11-3-12-34-75)76-35-13-4-14-36-76)71-49-56-87-88-58-52-79(65-95(88)101(94(87)63-71,77-37-15-5-16-38-77)78-39-17-6-18-40-78)102-96-59-51-67-27-20-22-42-82(67)98(96)89-57-50-72(64-97(89)102)81-44-25-28-66-26-19-21-41-80(66)81;1-5-28-60(29-6-1)85-72-44-21-22-45-73(72)86(61-30-7-2-8-31-61)90-77-53-55-81(74-46-25-47-76(87(74)77)89(85)90)93-82-56-62(65-52-54-80(69-41-18-17-40-68(65)69)91(63-34-9-3-10-35-63)78-48-23-32-58-26-13-15-38-66(58)78)50-51-75(82)88-71-43-20-19-42-70(71)83(57-84(88)93)92(64-36-11-4-12-37-64)79-49-24-33-59-27-14-16-39-67(59)79;1-4-15-50(16-5-1)51-27-31-54(32-28-51)58-37-43-67-68-44-38-59(48-71(68)75(70(67)47-58,61-20-6-2-7-21-61)62-22-8-3-9-23-62)55-33-29-52(30-34-55)53-35-41-63(42-36-53)76-72-46-40-57-18-11-13-25-66(57)74(72)69-45-39-60(49-73(69)76)65-26-14-19-56-17-10-12-24-64(56)65;1-3-16-34(17-4-1)46-38-22-11-12-23-39(38)47(35-18-5-2-6-19-35)52-42-28-31-43(40-24-13-25-41(48(40)42)51(46)52)53-44-29-26-32-14-7-9-20-36(32)49(44)50-37-21-10-8-15-33(37)27-30-45(50)53/h1-65H;1-57H;1-49H;1-31H |
| InChIKey | KAOOSFJPGGNJGZ-UHFFFAOYSA-N |
| XLogP | 84.64 |
| TPSA | 26.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 324 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4107.16 |
| LogP ≤ 5 | 84.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |