C185H137N15 — CID 159147766
3-carbazol-9-yl-N-(3-carbazol-9-ylphenyl)-N-methylaniline;7-carbazol-9-yl-9-methyl-N,N-diphenylcarbazol-2-amine;1-N-(3-carbazol-9-ylphenyl)-1-N-methyl-3-N,3-N-diphenylbenzene-1,3-diamine;2,7-di(carbazol-9-yl)-9-methylcarbazole;9-methyl-2-N,2-N,7-N,7-N-tetraphenylcarbazole-2,7-diamine (PubChem CID 159147766) has the molecular formula C185H137N15 and a molecular weight of 2570.24 g/mol. Its IUPAC name is 3-carbazol-9-yl-N-(3-carbazol-9-ylphenyl)-N-methylaniline;7-carbazol-9-yl-9-methyl-N,N-diphenylcarbazol-2-amine;1-N-(3-carbazol-9-ylphenyl)-1-N-methyl-3-N,3-N-diphenylbenzene-1,3-diamine;2,7-di(carbazol-9-yl)-9-methylcarbazole;9-methyl-2-N,2-N,7-N,7-N-tetraphenylcarbazole-2,7-diamine.
| Compound Name | 3-carbazol-9-yl-N-(3-carbazol-9-ylphenyl)-N-methylaniline;7-carbazol-9-yl-9-methyl-N,N-diphenylcarbazol-2-amine;1-N-(3-carbazol-9-ylphenyl)-1-N-methyl-3-N,3-N-diphenylbenzene-1,3-diamine;2,7-di(carbazol-9-yl)-9-methylcarbazole;9-methyl-2-N,2-N,7-N,7-N-tetraphenylcarbazole-2,7-diamine |
|---|---|
| PubChem CID | 159147766 |
| Molecular Formula | C185H137N15 |
| Molecular Weight | 2570.24 g/mol |
| Exact Mass | 2568.12 |
| IUPAC Name | 3-carbazol-9-yl-N-(3-carbazol-9-ylphenyl)-N-methylaniline;7-carbazol-9-yl-9-methyl-N,N-diphenylcarbazol-2-amine;1-N-(3-carbazol-9-ylphenyl)-1-N-methyl-3-N,3-N-diphenylbenzene-1,3-diamine;2,7-di(carbazol-9-yl)-9-methylcarbazole;9-methyl-2-N,2-N,7-N,7-N-tetraphenylcarbazole-2,7-diamine |
| SMILES | CN(c1cccc(-n2c3ccccc3c3ccccc32)c1)c1cccc(-n2c3ccccc3c3ccccc32)c1.CN(c1cccc(N(c2ccccc2)c2ccccc2)c1)c1cccc(-n2c3ccccc3c3ccccc32)c1.Cn1c2cc(-n3c4ccccc4c4ccccc43)ccc2c2ccc(-n3c4ccccc4c4ccccc43)cc21.Cn1c2cc(N(c3ccccc3)c3ccccc3)ccc2c2ccc(-n3c4ccccc4c4ccccc43)cc21.Cn1c2cc(N(c3ccccc3)c3ccccc3)ccc2c2ccc(N(c3ccccc3)c3ccccc3)cc21 |
| InChI | InChI=1S/C37H25N3.2C37H27N3.2C37H29N3/c1-38-36-22-24(39-32-14-6-2-10-26(32)27-11-3-7-15-33(27)39)18-20-30(36)31-21-19-25(23-37(31)38)40-34-16-8-4-12-28(34)29-13-5-9-17-35(29)40;1-38(26-12-10-14-28(24-26)39-34-20-6-2-16-30(34)31-17-3-7-21-35(31)39)27-13-11-15-29(25-27)40-36-22-8-4-18-32(36)33-19-5-9-23-37(33)40;1-38-36-24-28(39(26-12-4-2-5-13-26)27-14-6-3-7-15-27)20-22-32(36)33-23-21-29(25-37(33)38)40-34-18-10-8-16-30(34)31-17-9-11-19-35(31)40;1-38-36-26-32(39(28-14-6-2-7-15-28)29-16-8-3-9-17-29)22-24-34(36)35-25-23-33(27-37(35)38)40(30-18-10-4-11-19-30)31-20-12-5-13-21-31;1-38(30-18-12-20-32(26-30)39(28-14-4-2-5-15-28)29-16-6-3-7-17-29)31-19-13-21-33(27-31)40-36-24-10-8-22-34(36)35-23-9-11-25-37(35)40/h2-23H,1H3;2*2-25H,1H3;2*2-27H,1H3 |
| InChIKey | KIXBSBZFTNFETM-UHFFFAOYSA-N |
| XLogP | 49.37 |
| TPSA | 63.81 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 200 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2570.24 |
| LogP ≤ 5 | 49.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |