2-[4-[(3-phenylphenyl)methyl]phenyl]-9H-fluorene

C32H24 — CID 142614829

IUPAC2-[4-[(3-phenylphenyl)methyl]phenyl]-9H-fluorene
SMILESc1ccc(-c2cccc(Cc3ccc(-c4ccc5c(c4)Cc4ccccc4-5)cc3)c2)cc1
InChIInChI=1S/C32H24/c1-2-8-25(9-3-1)27-11-6-7-24(20-27)19-23-13-15-26(16-14-23)28-17-18-32-30(21-28)22-29-10-4-5-12-31(29)32/h1-18,20-21H,19,22H2
InChIKeyQZNCWTFCYWRHPH-UHFFFAOYSA-N
MW408.54 g/mol
LogP8.18
Rot. Bonds4

About 2-[4-[(3-phenylphenyl)methyl]phenyl]-9H-fluorene

2-[4-[(3-phenylphenyl)methyl]phenyl]-9H-fluorene (PubChem CID 142614829) has the molecular formula C32H24 and a molecular weight of 408.54 g/mol. Its IUPAC name is 2-[4-[(3-phenylphenyl)methyl]phenyl]-9H-fluorene.

Molecular Properties

Compound Name2-[4-[(3-phenylphenyl)methyl]phenyl]-9H-fluorene
PubChem CID142614829
Molecular FormulaC32H24
Molecular Weight408.54 g/mol
Exact Mass408.19
IUPAC Name2-[4-[(3-phenylphenyl)methyl]phenyl]-9H-fluorene
SMILESc1ccc(-c2cccc(Cc3ccc(-c4ccc5c(c4)Cc4ccccc4-5)cc3)c2)cc1
InChIInChI=1S/C32H24/c1-2-8-25(9-3-1)27-11-6-7-24(20-27)19-23-13-15-26(16-14-23)28-17-18-32-30(21-28)22-29-10-4-5-12-31(29)32/h1-18,20-21H,19,22H2
InChIKeyQZNCWTFCYWRHPH-UHFFFAOYSA-N
XLogP8.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.54
LogP ≤ 58.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-[4-[(3-phenylphenyl)methyl]phenyl]-9H-fluorene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(3-phenylphenyl)methyl]phenyl]-9H-fluorene?
The IUPAC name of 2-[4-[(3-phenylphenyl)methyl]phenyl]-9H-fluorene (CID 142614829) is 2-[4-[(3-phenylphenyl)methyl]phenyl]-9H-fluorene.
What is the SMILES notation for 2-[4-[(3-phenylphenyl)methyl]phenyl]-9H-fluorene?
The canonical SMILES for 2-[4-[(3-phenylphenyl)methyl]phenyl]-9H-fluorene is c1ccc(-c2cccc(Cc3ccc(-c4ccc5c(c4)Cc4ccccc4-5)cc3)c2)cc1.
What is the InChIKey of 2-[4-[(3-phenylphenyl)methyl]phenyl]-9H-fluorene?
The InChIKey is QZNCWTFCYWRHPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H24/c1-2-8-25(9-3-1)27-11-6-7-24(20-27)19-23-13-15-26(16-14-23)28-17-18-32-30(21-28)22-29-10-4-5-12-31(29)32/h1-18,20-21H,19,22H2.
What are the key properties of 2-[4-[(3-phenylphenyl)methyl]phenyl]-9H-fluorene?
2-[4-[(3-phenylphenyl)methyl]phenyl]-9H-fluorene has a molecular weight of 408.54 g/mol, XLogP of 8.18, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(3-phenylphenyl)methyl]phenyl]-9H-fluorene is sourced from PubChem (CID 142614829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).