C186H122N4 — CID 161106775
5,5-dimethyl-7-(10-naphthalen-1-ylanthracen-9-yl)indeno[1,2-b]pyridine;methane;3'-methyl-7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];9'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];8'-(6-naphthalen-1-yl-8,10-dihydropyren-1-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine] (PubChem CID 161106775) has the molecular formula C186H122N4 and a molecular weight of 2413.05 g/mol. Its IUPAC name is 5,5-dimethyl-7-(10-naphthalen-1-ylanthracen-9-yl)indeno[1,2-b]pyridine;methane;3'-methyl-7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];9'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];8'-(6-naphthalen-1-yl-8,10-dihydropyren-1-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine].
| Compound Name | 5,5-dimethyl-7-(10-naphthalen-1-ylanthracen-9-yl)indeno[1,2-b]pyridine;methane;3'-methyl-7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];9'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];8'-(6-naphthalen-1-yl-8,10-dihydropyren-1-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine] |
|---|---|
| PubChem CID | 161106775 |
| Molecular Formula | C186H122N4 |
| Molecular Weight | 2413.05 g/mol |
| Exact Mass | 2410.97 |
| IUPAC Name | 5,5-dimethyl-7-(10-naphthalen-1-ylanthracen-9-yl)indeno[1,2-b]pyridine;methane;3'-methyl-7'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];9'-(10-naphthalen-1-ylanthracen-9-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine];8'-(6-naphthalen-1-yl-8,10-dihydropyren-1-yl)spiro[fluorene-9,5'-indeno[1,2-b]pyridine] |
| SMILES | C.C1=C(c2cccc3ccccc23)c2ccc3ccc(-c4ccc5c(c4)-c4ncccc4C54c5ccccc5-c5ccccc54)c4c3c2C(=CC4)C1.CC1(C)c2cc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)ccc2-c2ncccc21.Cc1cnc2c(c1)C1(c3ccccc3-c3ccccc31)c1cc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)ccc1-2.c1ccc2c(c1)-c1ccccc1C21c2cccnc2-c2c(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)cccc21 |
| InChI | InChI=1S/C50H31N.C49H31N.C48H29N.C38H27N.CH4/c1-2-11-34-30(9-1)10-7-14-36(34)37-24-19-32-20-25-40-35(23-18-31-21-26-41(37)48(32)47(31)40)33-22-27-45-42(29-33)49-46(17-8-28-51-49)50(45)43-15-5-3-12-38(43)39-13-4-6-16-44(39)50;1-30-27-45-48(50-29-30)41-26-25-32(28-44(41)49(45)42-23-10-8-16-34(42)35-17-9-11-24-43(35)49)46-37-18-4-6-20-39(37)47(40-21-7-5-19-38(40)46)36-22-12-14-31-13-2-3-15-33(31)36;1-2-16-31-30(14-1)15-11-23-34(31)44-35-19-3-5-21-37(35)45(38-22-6-4-20-36(38)44)39-24-12-27-42-46(39)47-43(28-13-29-49-47)48(42)40-25-9-7-17-32(40)33-18-8-10-26-41(33)48;1-38(2)33-19-10-22-39-37(33)32-21-20-25(23-34(32)38)35-28-14-5-7-16-30(28)36(31-17-8-6-15-29(31)35)27-18-9-12-24-11-3-4-13-26(24)27;/h1-18,20-24,26-29H,19,25H2;2-29H,1H3;1-29H;3-23H,1-2H3;1H4 |
| InChIKey | UJDPFUVXVVBRQU-UHFFFAOYSA-N |
| XLogP | 47.74 |
| TPSA | 51.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 190 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2413.05 |
| LogP ≤ 5 | 47.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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