C378H256N16S18Si3 — CID 158985676
3-N,6-N-bis[5-(5-naphthalen-1-ylthiophen-2-yl)thiophen-2-yl]-9-[4-(N-[5-(5-naphthalen-1-ylthiophen-2-yl)thiophen-2-yl]anilino)phenyl]-3-N,6-N-diphenylcarbazole-3,6-diamine;3-N,6-N-bis[5-(5-naphthalen-2-ylthiophen-2-yl)thiophen-2-yl]-9-[4-(N-[5-(5-naphthalen-2-ylthiophen-2-yl)thiophen-2-yl]anilino)phenyl]-3-N,6-N-diphenylcarbazole-3,6-diamine;3-N,6-N-dinaphthalen-1-yl-9-[4-[naphthalen-1-yl-[5-(5-phenylthiophen-2-yl)thiophen-2-yl]amino]phenyl]-3-N,6-N-bis[5-(5-phenylthiophen-2-yl)thiophen-2-yl]carbazole-3,6-diamine;3-N,6-N-diphenyl-3-N,6-N-bis(4-triphenylsilylphenyl)-9-[4-(N-(4-triphenylsilylphenyl)anilino)phenyl]carbazole-3,6-diamine (PubChem CID 158985676) has the molecular formula C378H256N16S18Si3 and a molecular weight of 5683.78 g/mol. Its IUPAC name is 3-N,6-N-bis[5-(5-naphthalen-1-ylthiophen-2-yl)thiophen-2-yl]-9-[4-(N-[5-(5-naphthalen-1-ylthiophen-2-yl)thiophen-2-yl]anilino)phenyl]-3-N,6-N-diphenylcarbazole-3,6-diamine;3-N,6-N-bis[5-(5-naphthalen-2-ylthiophen-2-yl)thiophen-2-yl]-9-[4-(N-[5-(5-naphthalen-2-ylthiophen-2-yl)thiophen-2-yl]anilino)phenyl]-3-N,6-N-diphenylcarbazole-3,6-diamine;3-N,6-N-dinaphthalen-1-yl-9-[4-[naphthalen-1-yl-[5-(5-phenylthiophen-2-yl)thiophen-2-yl]amino]phenyl]-3-N,6-N-bis[5-(5-phenylthiophen-2-yl)thiophen-2-yl]carbazole-3,6-diamine;3-N,6-N-diphenyl-3-N,6-N-bis(4-triphenylsilylphenyl)-9-[4-(N-(4-triphenylsilylphenyl)anilino)phenyl]carbazole-3,6-diamine.
| Compound Name | 3-N,6-N-bis[5-(5-naphthalen-1-ylthiophen-2-yl)thiophen-2-yl]-9-[4-(N-[5-(5-naphthalen-1-ylthiophen-2-yl)thiophen-2-yl]anilino)phenyl]-3-N,6-N-diphenylcarbazole-3,6-diamine;3-N,6-N-bis[5-(5-naphthalen-2-ylthiophen-2-yl)thiophen-2-yl]-9-[4-(N-[5-(5-naphthalen-2-ylthiophen-2-yl)thiophen-2-yl]anilino)phenyl]-3-N,6-N-diphenylcarbazole-3,6-diamine;3-N,6-N-dinaphthalen-1-yl-9-[4-[naphthalen-1-yl-[5-(5-phenylthiophen-2-yl)thiophen-2-yl]amino]phenyl]-3-N,6-N-bis[5-(5-phenylthiophen-2-yl)thiophen-2-yl]carbazole-3,6-diamine;3-N,6-N-diphenyl-3-N,6-N-bis(4-triphenylsilylphenyl)-9-[4-(N-(4-triphenylsilylphenyl)anilino)phenyl]carbazole-3,6-diamine |
|---|---|
| PubChem CID | 158985676 |
| Molecular Formula | C378H256N16S18Si3 |
| Molecular Weight | 5683.78 g/mol |
| Exact Mass | 5677.48 |
| IUPAC Name | 3-N,6-N-bis[5-(5-naphthalen-1-ylthiophen-2-yl)thiophen-2-yl]-9-[4-(N-[5-(5-naphthalen-1-ylthiophen-2-yl)thiophen-2-yl]anilino)phenyl]-3-N,6-N-diphenylcarbazole-3,6-diamine;3-N,6-N-bis[5-(5-naphthalen-2-ylthiophen-2-yl)thiophen-2-yl]-9-[4-(N-[5-(5-naphthalen-2-ylthiophen-2-yl)thiophen-2-yl]anilino)phenyl]-3-N,6-N-diphenylcarbazole-3,6-diamine;3-N,6-N-dinaphthalen-1-yl-9-[4-[naphthalen-1-yl-[5-(5-phenylthiophen-2-yl)thiophen-2-yl]amino]phenyl]-3-N,6-N-bis[5-(5-phenylthiophen-2-yl)thiophen-2-yl]carbazole-3,6-diamine;3-N,6-N-diphenyl-3-N,6-N-bis(4-triphenylsilylphenyl)-9-[4-(N-(4-triphenylsilylphenyl)anilino)phenyl]carbazole-3,6-diamine |
| SMILES | c1ccc(-c2ccc(-c3ccc(N(c4ccc(-n5c6ccc(N(c7ccc(-c8ccc(-c9ccccc9)s8)s7)c7cccc8ccccc78)cc6c6cc(N(c7ccc(-c8ccc(-c9ccccc9)s8)s7)c7cccc8ccccc78)ccc65)cc4)c4cccc5ccccc45)s3)s2)cc1.c1ccc(N(c2ccc(-n3c4ccc(N(c5ccccc5)c5ccc(-c6ccc(-c7ccc8ccccc8c7)s6)s5)cc4c4cc(N(c5ccccc5)c5ccc(-c6ccc(-c7ccc8ccccc8c7)s6)s5)ccc43)cc2)c2ccc(-c3ccc(-c4ccc5ccccc5c4)s3)s2)cc1.c1ccc(N(c2ccc(-n3c4ccc(N(c5ccccc5)c5ccc(-c6ccc(-c7cccc8ccccc78)s6)s5)cc4c4cc(N(c5ccccc5)c5ccc(-c6ccc(-c7cccc8ccccc78)s6)s5)ccc43)cc2)c2ccc(-c3ccc(-c4cccc5ccccc45)s3)s2)cc1.c1ccc(N(c2ccc(-n3c4ccc(N(c5ccccc5)c5ccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc5)cc4c4cc(N(c5ccccc5)c5ccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc5)ccc43)cc2)c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2)cc1 |
| InChI | InChI=1S/C108H82N4Si3.3C90H58N4S6/c1-13-37-83(38-14-1)109(87-65-73-102(74-66-87)113(93-43-19-4-20-44-93,94-45-21-5-22-46-94)95-47-23-6-24-48-95)86-61-63-90(64-62-86)112-107-79-71-91(110(84-39-15-2-16-40-84)88-67-75-103(76-68-88)114(96-49-25-7-26-50-96,97-51-27-8-28-52-97)98-53-29-9-30-54-98)81-105(107)106-82-92(72-80-108(106)112)111(85-41-17-3-18-42-85)89-69-77-104(78-70-89)115(99-55-31-10-32-56-99,100-57-33-11-34-58-100)101-59-35-12-36-60-101;1-4-25-62(26-5-1)91(88-54-51-85(98-88)82-48-45-79(95-82)72-34-16-22-59-19-10-13-31-69(59)72)65-37-39-66(40-38-65)94-77-43-41-67(92(63-27-6-2-7-28-63)89-55-52-86(99-89)83-49-46-80(96-83)73-35-17-23-60-20-11-14-32-70(60)73)57-75(77)76-58-68(42-44-78(76)94)93(64-29-8-3-9-30-64)90-56-53-87(100-90)84-50-47-81(97-84)74-36-18-24-61-21-12-15-33-71(61)74;1-4-22-62(23-5-1)79-45-48-82(95-79)85-51-54-88(98-85)92(74-34-16-28-59-19-10-13-31-69(59)74)66-39-37-65(38-40-66)91-77-43-41-67(93(75-35-17-29-60-20-11-14-32-70(60)75)89-55-52-86(99-89)83-49-46-80(96-83)63-24-6-2-7-25-63)57-72(77)73-58-68(42-44-78(73)91)94(76-36-18-30-61-21-12-15-33-71(61)76)90-56-53-87(100-90)84-50-47-81(97-84)64-26-8-3-9-27-64;1-4-22-68(23-5-1)91(88-51-48-85(98-88)82-45-42-79(95-82)65-31-28-59-16-10-13-19-62(59)54-65)71-34-36-72(37-35-71)94-77-40-38-73(92(69-24-6-2-7-25-69)89-52-49-86(99-89)83-46-43-80(96-83)66-32-29-60-17-11-14-20-63(60)55-66)57-75(77)76-58-74(39-41-78(76)94)93(70-26-8-3-9-27-70)90-53-50-87(100-90)84-47-44-81(97-84)67-33-30-61-18-12-15-21-64(61)56-67/h1-82H;3*1-58H |
| InChIKey | JPNSTWRLRFBSSB-UHFFFAOYSA-N |
| XLogP | 106.40 |
| TPSA | 58.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 70 |
| Heavy Atoms | 415 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5683.78 |
| LogP ≤ 5 | 106.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 34 |