1,2-diphenyl-3-propyl-9H-fluorene

C28H24 — CID 174971839

IUPAC1,2-diphenyl-3-propyl-9H-fluorene
SMILESCCCc1cc2c(c(-c3ccccc3)c1-c1ccccc1)Cc1ccccc1-2
InChIInChI=1S/C28H24/c1-2-11-23-19-25-24-17-10-9-16-22(24)18-26(25)28(21-14-7-4-8-15-21)27(23)20-12-5-3-6-13-20/h3-10,12-17,19H,2,11,18H2,1H3
InChIKeyACWRLZXMBRCTQS-UHFFFAOYSA-N
MW360.50 g/mol
LogP7.54
Rot. Bonds4

About 1,2-diphenyl-3-propyl-9H-fluorene

1,2-diphenyl-3-propyl-9H-fluorene (PubChem CID 174971839) has the molecular formula C28H24 and a molecular weight of 360.50 g/mol. Its IUPAC name is 1,2-diphenyl-3-propyl-9H-fluorene.

Molecular Properties

Compound Name1,2-diphenyl-3-propyl-9H-fluorene
PubChem CID174971839
Molecular FormulaC28H24
Molecular Weight360.50 g/mol
Exact Mass360.19
IUPAC Name1,2-diphenyl-3-propyl-9H-fluorene
SMILESCCCc1cc2c(c(-c3ccccc3)c1-c1ccccc1)Cc1ccccc1-2
InChIInChI=1S/C28H24/c1-2-11-23-19-25-24-17-10-9-16-22(24)18-26(25)28(21-14-7-4-8-15-21)27(23)20-12-5-3-6-13-20/h3-10,12-17,19H,2,11,18H2,1H3
InChIKeyACWRLZXMBRCTQS-UHFFFAOYSA-N
XLogP7.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.50
LogP ≤ 57.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2-diphenyl-3-propyl-9H-fluorene?
The IUPAC name of 1,2-diphenyl-3-propyl-9H-fluorene (CID 174971839) is 1,2-diphenyl-3-propyl-9H-fluorene.
What is the SMILES notation for 1,2-diphenyl-3-propyl-9H-fluorene?
The canonical SMILES for 1,2-diphenyl-3-propyl-9H-fluorene is CCCc1cc2c(c(-c3ccccc3)c1-c1ccccc1)Cc1ccccc1-2.
What is the InChIKey of 1,2-diphenyl-3-propyl-9H-fluorene?
The InChIKey is ACWRLZXMBRCTQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24/c1-2-11-23-19-25-24-17-10-9-16-22(24)18-26(25)28(21-14-7-4-8-15-21)27(23)20-12-5-3-6-13-20/h3-10,12-17,19H,2,11,18H2,1H3.
What are the key properties of 1,2-diphenyl-3-propyl-9H-fluorene?
1,2-diphenyl-3-propyl-9H-fluorene has a molecular weight of 360.50 g/mol, XLogP of 7.54, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diphenyl-3-propyl-9H-fluorene is sourced from PubChem (CID 174971839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).