C478H328N16 — CID 162205482
4-(4-benzo[c]carbazol-7-ylphenyl)-N,N-diphenylaniline;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-phenylnaphthalen-1-amine;9,9-dimethyl-N-naphthalen-1-yl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-naphthalen-1-yl-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-naphthalen-1-yl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N,9,9-triphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine (PubChem CID 162205482) has the molecular formula C478H328N16 and a molecular weight of 6295.99 g/mol. Its IUPAC name is 4-(4-benzo[c]carbazol-7-ylphenyl)-N,N-diphenylaniline;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-phenylnaphthalen-1-amine;9,9-dimethyl-N-naphthalen-1-yl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-naphthalen-1-yl-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-naphthalen-1-yl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N,9,9-triphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine.
| Compound Name | 4-(4-benzo[c]carbazol-7-ylphenyl)-N,N-diphenylaniline;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-phenylnaphthalen-1-amine;9,9-dimethyl-N-naphthalen-1-yl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-naphthalen-1-yl-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-naphthalen-1-yl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N,9,9-triphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 162205482 |
| Molecular Formula | C478H328N16 |
| Molecular Weight | 6295.99 g/mol |
| Exact Mass | 6290.62 |
| IUPAC Name | 4-(4-benzo[c]carbazol-7-ylphenyl)-N,N-diphenylaniline;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-phenylnaphthalen-1-amine;9,9-dimethyl-N-naphthalen-1-yl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-naphthalen-1-yl-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-naphthalen-1-yl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N,9,9-triphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)c4)cc3)c3cccc4ccccc34)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)c4)cc3)cc21.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6ccc(N(c7ccc8c(c7)C(c7ccccc7)(c7ccccc7)c7ccccc7-8)c7cccc8ccccc78)cc6)c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6ccc(N(c7ccc8c(c7)C7(c9ccccc9-c9ccccc97)c7ccccc7-8)c7cccc8ccccc78)cc6)c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6ccc(N(c7ccccc7)c7ccc8c(c7)C(c7ccccc7)(c7ccccc7)c7ccccc7-8)cc6)c5)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6ccc(N(c7ccccc7)c7ccc8c(c7)C7(c9ccccc9-c9ccccc97)c7ccccc7-8)cc6)c5)ccc43)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(-n4c5ccccc5c5c6ccccc6ccc54)cc3)cc2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-n4c5ccccc5c5c6ccccc6ccc54)cc3)cc2)cc1 |
| InChI | InChI=1S/C71H46N2.C71H48N2.C67H44N2.C67H46N2.C61H44N2.C57H42N2.C44H30N2.C40H28N2/c1-2-16-47(17-3-1)48-32-39-55(40-33-48)73-69-30-13-9-26-62(69)63-45-53(36-43-70(63)73)52-21-14-20-51(44-52)49-34-37-54(38-35-49)72(68-31-15-19-50-18-4-5-22-57(50)68)56-41-42-61-60-25-8-12-29-66(60)71(67(61)46-56)64-27-10-6-23-58(64)59-24-7-11-28-65(59)71;1-4-18-49(19-5-1)50-34-41-59(42-35-50)73-69-32-15-13-30-64(69)65-47-55(38-45-70(65)73)54-23-16-22-53(46-54)51-36-39-58(40-37-51)72(68-33-17-21-52-20-10-11-28-61(52)68)60-43-44-63-62-29-12-14-31-66(62)71(67(63)48-60,56-24-6-2-7-25-56)57-26-8-3-9-27-57;1-3-16-45(17-4-1)46-30-37-53(38-31-46)69-65-29-14-10-25-59(65)60-43-50(34-41-66(60)69)49-19-15-18-48(42-49)47-32-35-52(36-33-47)68(51-20-5-2-6-21-51)54-39-40-58-57-24-9-13-28-63(57)67(64(58)44-54)61-26-11-7-22-55(61)56-23-8-12-27-62(56)67;1-5-18-47(19-6-1)48-32-39-57(40-33-48)69-65-31-16-14-29-61(65)62-45-52(36-43-66(62)69)51-21-17-20-50(44-51)49-34-37-56(38-35-49)68(55-26-11-4-12-27-55)58-41-42-60-59-28-13-15-30-63(59)67(64(60)46-58,53-22-7-2-8-23-53)54-24-9-3-10-25-54;1-61(2)56-23-10-8-21-52(56)53-36-35-50(40-57(53)61)62(58-25-13-17-44-16-6-7-20-51(44)58)48-31-28-43(29-32-48)45-18-12-19-46(38-45)47-30-37-60-55(39-47)54-22-9-11-24-59(54)63(60)49-33-26-42(27-34-49)41-14-4-3-5-15-41;1-57(2)53-22-11-9-20-49(53)50-34-33-48(38-54(50)57)58(45-18-7-4-8-19-45)46-29-26-41(27-30-46)42-16-13-17-43(36-42)44-28-35-56-52(37-44)51-21-10-12-23-55(51)59(56)47-31-24-40(25-32-47)39-14-5-3-6-15-39;1-2-14-35(15-3-1)45(41-20-10-13-33-11-4-6-16-38(33)41)36-26-21-31(22-27-36)32-23-28-37(29-24-32)46-42-19-9-8-18-40(42)44-39-17-7-5-12-34(39)25-30-43(44)46;1-3-12-32(13-4-1)41(33-14-5-2-6-15-33)34-24-19-29(20-25-34)30-21-26-35(27-22-30)42-38-18-10-9-17-37(38)40-36-16-8-7-11-31(36)23-28-39(40)42/h1-46H;1-48H;1-44H;1-46H;3-40H,1-2H3;3-38H,1-2H3;1-30H;1-28H |
| InChIKey | ZSDCVBWVWNRTGS-UHFFFAOYSA-N |
| XLogP | 128.31 |
| TPSA | 65.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 56 |
| Heavy Atoms | 494 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 6295.99 |
| LogP ≤ 5 | 128.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |