C172H120O2 — CID 158585976
7,7-dimethyl-9-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-9-[3-(10-phenylanthracen-9-yl)phenyl]benzo[c]fluorene;6-phenyl-16-(10-phenylanthracen-9-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene;6,6,12,12-tetramethyl-2-(10-phenylanthracen-9-yl)indeno[1,2-b]fluorene (PubChem CID 158585976) has the molecular formula C172H120O2 and a molecular weight of 2218.85 g/mol. Its IUPAC name is 7,7-dimethyl-9-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-9-[3-(10-phenylanthracen-9-yl)phenyl]benzo[c]fluorene;6-phenyl-16-(10-phenylanthracen-9-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene;6,6,12,12-tetramethyl-2-(10-phenylanthracen-9-yl)indeno[1,2-b]fluorene.
| Compound Name | 7,7-dimethyl-9-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-9-[3-(10-phenylanthracen-9-yl)phenyl]benzo[c]fluorene;6-phenyl-16-(10-phenylanthracen-9-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene;6,6,12,12-tetramethyl-2-(10-phenylanthracen-9-yl)indeno[1,2-b]fluorene |
|---|---|
| PubChem CID | 158585976 |
| Molecular Formula | C172H120O2 |
| Molecular Weight | 2218.85 g/mol |
| Exact Mass | 2216.93 |
| IUPAC Name | 7,7-dimethyl-9-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-9-[3-(10-phenylanthracen-9-yl)phenyl]benzo[c]fluorene;6-phenyl-16-(10-phenylanthracen-9-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene;6,6,12,12-tetramethyl-2-(10-phenylanthracen-9-yl)indeno[1,2-b]fluorene |
| SMILES | CC1(C)c2cc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)ccc2-c2c1ccc1ccccc21.CC1(C)c2cc(-c3cccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)c3)ccc2-c2c1ccc1ccccc21.CC1(C)c2ccccc2-c2cc3c(cc21)-c1ccc(-c2c4ccccc4c(-c4ccccc4)c4ccccc24)cc1C3(C)C.c1ccc(-c2ccc3oc4cc5c(cc4c3c2)oc2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc25)cc1 |
| InChI | InChI=1S/C45H32.C44H26O2.C44H34.C39H28/c1-45(2)40-26-24-29-13-6-7-18-34(29)44(40)39-25-23-32(28-41(39)45)31-16-12-17-33(27-31)43-37-21-10-8-19-35(37)42(30-14-4-3-5-15-30)36-20-9-11-22-38(36)43;1-3-11-27(12-4-1)29-19-21-39-35(23-29)37-25-42-38(26-41(37)45-39)36-24-30(20-22-40(36)46-42)44-33-17-9-7-15-31(33)43(28-13-5-2-6-14-28)32-16-8-10-18-34(32)44;1-43(2)37-21-13-12-16-29(37)35-25-40-36(26-39(35)43)30-23-22-28(24-38(30)44(40,3)4)42-33-19-10-8-17-31(33)41(27-14-6-5-7-15-27)32-18-9-11-20-34(32)42;1-39(2)34-23-21-25-12-6-7-15-28(25)38(34)33-22-20-27(24-35(33)39)37-31-18-10-8-16-29(31)36(26-13-4-3-5-14-26)30-17-9-11-19-32(30)37/h3-28H,1-2H3;1-26H;5-26H,1-4H3;3-24H,1-2H3 |
| InChIKey | HTVFUVUNNFVKDJ-UHFFFAOYSA-N |
| XLogP | 47.97 |
| TPSA | 26.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 174 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2218.85 |
| LogP ≤ 5 | 47.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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