7-methyl-9-(2-phenylphenyl)-2H-fluoren-2-id-9-ol;bis(yttrium)

C26H19OY2- — CID 21028400

IUPAC7-methyl-9-(2-phenylphenyl)-2H-fluoren-2-id-9-ol;bis(yttrium)
SMILESCc1ccc2c(c1)C(O)(c1ccccc1-c1ccccc1)c1c[c-]ccc1-2.[Y].[Y]
InChIInChI=1S/C26H19O.2Y/c1-18-15-16-22-21-12-6-8-14-24(21)26(27,25(22)17-18)23-13-7-5-11-20(23)19-9-3-2-4-10-19;;/h2-7,9-17,27H,1H3;;/q-1;;
InChIKeyNNNZZTVVLYDCQX-UHFFFAOYSA-N
MW525.25 g/mol
LogP5.72
Rot. Bonds2

About 7-methyl-9-(2-phenylphenyl)-2H-fluoren-2-id-9-ol;bis(yttrium)

7-methyl-9-(2-phenylphenyl)-2H-fluoren-2-id-9-ol;bis(yttrium) (PubChem CID 21028400) has the molecular formula C26H19OY2- and a molecular weight of 525.25 g/mol. Its IUPAC name is 7-methyl-9-(2-phenylphenyl)-2H-fluoren-2-id-9-ol;bis(yttrium).

Molecular Properties

Compound Name7-methyl-9-(2-phenylphenyl)-2H-fluoren-2-id-9-ol;bis(yttrium)
PubChem CID21028400
Molecular FormulaC26H19OY2-
Molecular Weight525.25 g/mol
Exact Mass524.96
IUPAC Name7-methyl-9-(2-phenylphenyl)-2H-fluoren-2-id-9-ol;bis(yttrium)
SMILESCc1ccc2c(c1)C(O)(c1ccccc1-c1ccccc1)c1c[c-]ccc1-2.[Y].[Y]
InChIInChI=1S/C26H19O.2Y/c1-18-15-16-22-21-12-6-8-14-24(21)26(27,25(22)17-18)23-13-7-5-11-20(23)19-9-3-2-4-10-19;;/h2-7,9-17,27H,1H3;;/q-1;;
InChIKeyNNNZZTVVLYDCQX-UHFFFAOYSA-N
XLogP5.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500525.25
LogP ≤ 55.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

carbanide;2,7,9,9-tetramethylfluorene;7,9,9-trimethyl-2H-fluoren-2-ide;vanadium(2+)
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2-chloro-11-(2-phenylphenyl)benzo[b]fluoren-11-ol
CID 134194053
4-methyl-1-phenyl-2-(2-phenylphenyl)benzene
CID 59171641
2,7-ditert-butyl-9-[2-[2-(2,7-ditert-butyl-9-hydroxyfluoren-9-yl)phenyl]phenyl]fluoren-9-ol
CID 10055798
17,24-bis(2-phenylphenyl)hexacyclo[12.12.0.02,7.08,13.016,25.018,23]hexacosa-1(26),2,4,6,8,10,12,14,16(25),18,20,22-dodecaene-17,24-diol
CID 89216058
2,2',7'-trimethyl-9,9'-spirobi[fluorene]
CID 20807057
9-(2-methylphenyl)-4-phenylfluoren-9-ol
CID 123855078
lithium;acetic acid;deuterio thiohypofluorite;2,7-dimethyl-9H-fluorene;2,7-dimethylfluoren-9-one;2,7-dimethyl-9-(2-phenylphenyl)fluoren-9-ol;2',7'-dimethyl-9,9'-spirobi[fluorene];1-methyl-2-phenylbenzene;phenylbenzene
CID 159590263
2-(4-methyl-2-phenylphenyl)phenol
CID 11368967
9,9-didecyl-7-methyl-2H-fluoren-2-ide;yttrium
CID 58594781
5-(2-phenylphenyl)indeno[1,2-b]pyridin-5-ol
CID 59760565

Frequently Asked Questions

What is the IUPAC name of 7-methyl-9-(2-phenylphenyl)-2H-fluoren-2-id-9-ol;bis(yttrium)?
The IUPAC name of 7-methyl-9-(2-phenylphenyl)-2H-fluoren-2-id-9-ol;bis(yttrium) (CID 21028400) is 7-methyl-9-(2-phenylphenyl)-2H-fluoren-2-id-9-ol;bis(yttrium).
What is the SMILES notation for 7-methyl-9-(2-phenylphenyl)-2H-fluoren-2-id-9-ol;bis(yttrium)?
The canonical SMILES for 7-methyl-9-(2-phenylphenyl)-2H-fluoren-2-id-9-ol;bis(yttrium) is Cc1ccc2c(c1)C(O)(c1ccccc1-c1ccccc1)c1c[c-]ccc1-2.[Y].[Y].
What is the InChIKey of 7-methyl-9-(2-phenylphenyl)-2H-fluoren-2-id-9-ol;bis(yttrium)?
The InChIKey is NNNZZTVVLYDCQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19O.2Y/c1-18-15-16-22-21-12-6-8-14-24(21)26(27,25(22)17-18)23-13-7-5-11-20(23)19-9-3-2-4-10-19;;/h2-7,9-17,27H,1H3;;/q-1;;.
What are the key properties of 7-methyl-9-(2-phenylphenyl)-2H-fluoren-2-id-9-ol;bis(yttrium)?
7-methyl-9-(2-phenylphenyl)-2H-fluoren-2-id-9-ol;bis(yttrium) has a molecular weight of 525.25 g/mol, XLogP of 5.72, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-9-(2-phenylphenyl)-2H-fluoren-2-id-9-ol;bis(yttrium) is sourced from PubChem (CID 21028400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).