C123H88N9OP — CID 161222187
3-[3-(9,9-dimethylacridin-10-yl)phenyl]-10-phenylpyrrolo[3,2-a]carbazole;3-(4-diphenylphosphorylphenyl)-10-phenylpyrrolo[3,2-a]carbazole;10-phenyl-3-[4-(10-phenylphenazin-5-yl)phenyl]pyrrolo[3,2-a]carbazole (PubChem CID 161222187) has the molecular formula C123H88N9OP and a molecular weight of 1739.09 g/mol. Its IUPAC name is 3-[3-(9,9-dimethylacridin-10-yl)phenyl]-10-phenylpyrrolo[3,2-a]carbazole;3-(4-diphenylphosphorylphenyl)-10-phenylpyrrolo[3,2-a]carbazole;10-phenyl-3-[4-(10-phenylphenazin-5-yl)phenyl]pyrrolo[3,2-a]carbazole.
| Compound Name | 3-[3-(9,9-dimethylacridin-10-yl)phenyl]-10-phenylpyrrolo[3,2-a]carbazole;3-(4-diphenylphosphorylphenyl)-10-phenylpyrrolo[3,2-a]carbazole;10-phenyl-3-[4-(10-phenylphenazin-5-yl)phenyl]pyrrolo[3,2-a]carbazole |
|---|---|
| PubChem CID | 161222187 |
| Molecular Formula | C123H88N9OP |
| Molecular Weight | 1739.09 g/mol |
| Exact Mass | 1737.68 |
| IUPAC Name | 3-[3-(9,9-dimethylacridin-10-yl)phenyl]-10-phenylpyrrolo[3,2-a]carbazole;3-(4-diphenylphosphorylphenyl)-10-phenylpyrrolo[3,2-a]carbazole;10-phenyl-3-[4-(10-phenylphenazin-5-yl)phenyl]pyrrolo[3,2-a]carbazole |
| SMILES | CC1(C)c2ccccc2N(c2cccc(-n3ccc4c3ccc3c5ccccc5n(-c5ccccc5)c34)c2)c2ccccc21.O=P(c1ccccc1)(c1ccccc1)c1ccc(-n2ccc3c2ccc2c4ccccc4n(-c4ccccc4)c23)cc1.c1ccc(N2c3ccccc3N(c3ccc(-n4ccc5c4ccc4c6ccccc6n(-c6ccccc6)c45)cc3)c3ccccc32)cc1 |
| InChI | InChI=1S/C44H30N4.C41H31N3.C38H27N2OP/c1-3-13-32(14-4-1)46-40-19-9-11-21-42(40)47(43-22-12-10-20-41(43)46)34-25-23-31(24-26-34)45-30-29-37-38(45)28-27-36-35-17-7-8-18-39(35)48(44(36)37)33-15-5-2-6-16-33;1-41(2)34-18-7-10-21-38(34)43(39-22-11-8-19-35(39)41)30-16-12-15-29(27-30)42-26-25-33-36(42)24-23-32-31-17-6-9-20-37(31)44(40(32)33)28-13-4-3-5-14-28;41-42(30-14-6-2-7-15-30,31-16-8-3-9-17-31)32-22-20-28(21-23-32)39-27-26-35-36(39)25-24-34-33-18-10-11-19-37(33)40(38(34)35)29-12-4-1-5-13-29/h1-30H;3-27H,1-2H3;1-27H |
| InChIKey | UXQVIEHZMUQAOH-UHFFFAOYSA-N |
| XLogP | 31.18 |
| TPSA | 56.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 134 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1739.09 |
| LogP ≤ 5 | 31.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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