9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene

C48H34 — CID 15419156

IUPAC9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene
SMILESc1ccc2c(c1)-c1ccccc1C2c1c(CCc2ccc3ccccc3c2C2c3ccccc3-c3ccccc32)ccc2ccccc12
InChIInChI=1S/C48H34/c1-3-15-35-31(13-1)25-27-33(45(35)47-41-21-9-5-17-37(41)38-18-6-10-22-42(38)47)29-30-34-28-26-32-14-2-4-16-36(32)46(34)48-43-23-11-7-19-39(43)40-20-8-12-24-44(40)48/h1-28,47-48H,29-30H2
InChIKeyJHRZFXYESIBZKX-UHFFFAOYSA-N
MW610.80 g/mol
LogP12.10
Rot. Bonds5

About 9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene

9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene (PubChem CID 15419156) has the molecular formula C48H34 and a molecular weight of 610.80 g/mol. Its IUPAC name is 9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene.

Molecular Properties

Compound Name9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene
PubChem CID15419156
Molecular FormulaC48H34
Molecular Weight610.80 g/mol
Exact Mass610.27
IUPAC Name9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene
SMILESc1ccc2c(c1)-c1ccccc1C2c1c(CCc2ccc3ccccc3c2C2c3ccccc3-c3ccccc32)ccc2ccccc12
InChIInChI=1S/C48H34/c1-3-15-35-31(13-1)25-27-33(45(35)47-41-21-9-5-17-37(41)38-18-6-10-22-42(38)47)29-30-34-28-26-32-14-2-4-16-36(32)46(34)48-43-23-11-7-19-39(43)40-20-8-12-24-44(40)48/h1-28,47-48H,29-30H2
InChIKeyJHRZFXYESIBZKX-UHFFFAOYSA-N
XLogP12.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500610.80
LogP ≤ 512.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene?
The IUPAC name of 9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene (CID 15419156) is 9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene.
What is the SMILES notation for 9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene?
The canonical SMILES for 9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene is c1ccc2c(c1)-c1ccccc1C2c1c(CCc2ccc3ccccc3c2C2c3ccccc3-c3ccccc32)ccc2ccccc12.
What is the InChIKey of 9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene?
The InChIKey is JHRZFXYESIBZKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H34/c1-3-15-35-31(13-1)25-27-33(45(35)47-41-21-9-5-17-37(41)38-18-6-10-22-42(38)47)29-30-34-28-26-32-14-2-4-16-36(32)46(34)48-43-23-11-7-19-39(43)40-20-8-12-24-44(40)48/h1-28,47-48H,29-30H2.
What are the key properties of 9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene?
9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene has a molecular weight of 610.80 g/mol, XLogP of 12.10, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene is sourced from PubChem (CID 15419156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).