C194H132N8 — CID 159089879
N-(4-carbazol-9-ylphenyl)-N,10-diphenylanthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(2-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(3-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(4-phenylphenyl)anthracen-9-amine (PubChem CID 159089879) has the molecular formula C194H132N8 and a molecular weight of 2575.25 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-N,10-diphenylanthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(2-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(3-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(4-phenylphenyl)anthracen-9-amine.
| Compound Name | N-(4-carbazol-9-ylphenyl)-N,10-diphenylanthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(2-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(3-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(4-phenylphenyl)anthracen-9-amine |
|---|---|
| PubChem CID | 159089879 |
| Molecular Formula | C194H132N8 |
| Molecular Weight | 2575.25 g/mol |
| Exact Mass | 2573.06 |
| IUPAC Name | N-(4-carbazol-9-ylphenyl)-N,10-diphenylanthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(2-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(3-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(4-phenylphenyl)anthracen-9-amine |
| SMILES | c1ccc(-c2c3ccccc3c(N(c3ccccc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc23)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(N(c4ccccc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(N(c4ccccc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccccc34)c2)cc1.c1ccc(-c2ccccc2-c2c3ccccc3c(N(c3ccccc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc23)cc1 |
| InChI | InChI=1S/3C50H34N2.C44H30N2/c1-3-16-35(17-4-1)36-18-15-19-37(34-36)49-43-24-7-9-26-45(43)50(46-27-10-8-25-44(46)49)51(38-20-5-2-6-21-38)39-30-32-40(33-31-39)52-47-28-13-11-22-41(47)42-23-12-14-29-48(42)52;1-3-15-35(16-4-1)36-27-29-37(30-28-36)49-43-21-7-9-23-45(43)50(46-24-10-8-22-44(46)49)51(38-17-5-2-6-18-38)39-31-33-40(34-32-39)52-47-25-13-11-19-41(47)42-20-12-14-26-48(42)52;1-3-17-35(18-4-1)39-21-7-8-24-42(39)49-43-25-9-11-27-45(43)50(46-28-12-10-26-44(46)49)51(36-19-5-2-6-20-36)37-31-33-38(34-32-37)52-47-29-15-13-22-40(47)41-23-14-16-30-48(41)52;1-3-15-31(16-4-1)43-37-21-7-9-23-39(37)44(40-24-10-8-22-38(40)43)45(32-17-5-2-6-18-32)33-27-29-34(30-28-33)46-41-25-13-11-19-35(41)36-20-12-14-26-42(36)46/h3*1-34H;1-30H |
| InChIKey | KBXQESYRZBGGOP-UHFFFAOYSA-N |
| XLogP | 53.91 |
| TPSA | 32.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 202 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2575.25 |
| LogP ≤ 5 | 53.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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