1-(4-propan-2-yl-1H-inden-1-yl)-9H-fluorene

C25H22 — CID 22910379

IUPAC1-(4-propan-2-yl-1H-inden-1-yl)-9H-fluorene
SMILESCC(C)c1cccc2c1C=CC2c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C25H22/c1-16(2)18-9-5-11-21-23(18)13-14-24(21)22-12-6-10-20-19-8-4-3-7-17(19)15-25(20)22/h3-14,16,24H,15H2,1-2H3
InChIKeyAZXGUKFDPHGYEZ-UHFFFAOYSA-N
MW322.45 g/mol
LogP6.54
Rot. Bonds2

About 1-(4-propan-2-yl-1H-inden-1-yl)-9H-fluorene

1-(4-propan-2-yl-1H-inden-1-yl)-9H-fluorene (PubChem CID 22910379) has the molecular formula C25H22 and a molecular weight of 322.45 g/mol. Its IUPAC name is 1-(4-propan-2-yl-1H-inden-1-yl)-9H-fluorene.

Molecular Properties

Compound Name1-(4-propan-2-yl-1H-inden-1-yl)-9H-fluorene
PubChem CID22910379
Molecular FormulaC25H22
Molecular Weight322.45 g/mol
Exact Mass322.17
IUPAC Name1-(4-propan-2-yl-1H-inden-1-yl)-9H-fluorene
SMILESCC(C)c1cccc2c1C=CC2c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C25H22/c1-16(2)18-9-5-11-21-23(18)13-14-24(21)22-12-6-10-20-19-8-4-3-7-17(19)15-25(20)22/h3-14,16,24H,15H2,1-2H3
InChIKeyAZXGUKFDPHGYEZ-UHFFFAOYSA-N
XLogP6.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.45
LogP ≤ 56.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-[2,3-di(propan-2-yl)phenyl]-9H-fluorene
CID 151273743
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
1-[2-bromo-6-(1H-inden-1-yl)phenyl]-9H-fluorene
CID 175730921
1-(1-cyclopenta-1,3-dien-1-ylethyl)-9H-fluorene;zirconium(2+);dichloride
CID 19935939
1,8-di(propan-2-yl)-9H-fluorene
CID 160592533
1-[2,6-di(propan-2-yl)phenyl]-2-(9H-fluoren-1-yl)-4-methylimidazole
CID 159190073
1-[1-[1-[1-(1-methoxyethoxy)ethoxy]ethoxy]ethyl]-9H-fluorene
CID 175089715
3-[3-(9H-fluoren-1-yl)-3H-inden-1-yl]propan-1-ol
CID 87997584
1-[2-(9H-fluoren-1-yl)phenyl]ethyl-phenylazanide;titanium(3+);dichloride
CID 87566723
1-cyclopenta-2,4-dien-1-yl-9H-fluorene;iron(3+);trihexafluorophosphate
CID 175851638
4-(9H-fluoren-1-yl)pentan-2-ol
CID 151971706
acetylene;2-(9H-fluoren-1-yl)-2H-pyrrole
CID 144815716

Frequently Asked Questions

What is the IUPAC name of 1-(4-propan-2-yl-1H-inden-1-yl)-9H-fluorene?
The IUPAC name of 1-(4-propan-2-yl-1H-inden-1-yl)-9H-fluorene (CID 22910379) is 1-(4-propan-2-yl-1H-inden-1-yl)-9H-fluorene.
What is the SMILES notation for 1-(4-propan-2-yl-1H-inden-1-yl)-9H-fluorene?
The canonical SMILES for 1-(4-propan-2-yl-1H-inden-1-yl)-9H-fluorene is CC(C)c1cccc2c1C=CC2c1cccc2c1Cc1ccccc1-2.
What is the InChIKey of 1-(4-propan-2-yl-1H-inden-1-yl)-9H-fluorene?
The InChIKey is AZXGUKFDPHGYEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22/c1-16(2)18-9-5-11-21-23(18)13-14-24(21)22-12-6-10-20-19-8-4-3-7-17(19)15-25(20)22/h3-14,16,24H,15H2,1-2H3.
What are the key properties of 1-(4-propan-2-yl-1H-inden-1-yl)-9H-fluorene?
1-(4-propan-2-yl-1H-inden-1-yl)-9H-fluorene has a molecular weight of 322.45 g/mol, XLogP of 6.54, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-propan-2-yl-1H-inden-1-yl)-9H-fluorene is sourced from PubChem (CID 22910379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).