9-[diphenyl-(7-phenyl-1H-inden-1-yl)methyl]-9H-fluorene

C41H30 — CID 139937017

IUPAC9-[diphenyl-(7-phenyl-1H-inden-1-yl)methyl]-9H-fluorene
SMILESC1=CC(C(c2ccccc2)(c2ccccc2)C2c3ccccc3-c3ccccc32)c2c1cccc2-c1ccccc1
InChIInChI=1S/C41H30/c1-4-15-29(16-5-1)33-26-14-17-30-27-28-38(39(30)33)41(31-18-6-2-7-19-31,32-20-8-3-9-21-32)40-36-24-12-10-22-34(36)35-23-11-13-25-37(35)40/h1-28,38,40H
InChIKeyIKISBOUGOJQKFO-UHFFFAOYSA-N
MW522.69 g/mol
LogP10.26
Rot. Bonds5

About 9-[diphenyl-(7-phenyl-1H-inden-1-yl)methyl]-9H-fluorene

9-[diphenyl-(7-phenyl-1H-inden-1-yl)methyl]-9H-fluorene (PubChem CID 139937017) has the molecular formula C41H30 and a molecular weight of 522.69 g/mol. Its IUPAC name is 9-[diphenyl-(7-phenyl-1H-inden-1-yl)methyl]-9H-fluorene.

Molecular Properties

Compound Name9-[diphenyl-(7-phenyl-1H-inden-1-yl)methyl]-9H-fluorene
PubChem CID139937017
Molecular FormulaC41H30
Molecular Weight522.69 g/mol
Exact Mass522.23
IUPAC Name9-[diphenyl-(7-phenyl-1H-inden-1-yl)methyl]-9H-fluorene
SMILESC1=CC(C(c2ccccc2)(c2ccccc2)C2c3ccccc3-c3ccccc32)c2c1cccc2-c1ccccc1
InChIInChI=1S/C41H30/c1-4-15-29(16-5-1)33-26-14-17-30-27-28-38(39(30)33)41(31-18-6-2-7-19-31,32-20-8-3-9-21-32)40-36-24-12-10-22-34(36)35-23-11-13-25-37(35)40/h1-28,38,40H
InChIKeyIKISBOUGOJQKFO-UHFFFAOYSA-N
XLogP10.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500522.69
LogP ≤ 510.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 9-[diphenyl-(7-phenyl-1H-inden-1-yl)methyl]-9H-fluorene?
The IUPAC name of 9-[diphenyl-(7-phenyl-1H-inden-1-yl)methyl]-9H-fluorene (CID 139937017) is 9-[diphenyl-(7-phenyl-1H-inden-1-yl)methyl]-9H-fluorene.
What is the SMILES notation for 9-[diphenyl-(7-phenyl-1H-inden-1-yl)methyl]-9H-fluorene?
The canonical SMILES for 9-[diphenyl-(7-phenyl-1H-inden-1-yl)methyl]-9H-fluorene is C1=CC(C(c2ccccc2)(c2ccccc2)C2c3ccccc3-c3ccccc32)c2c1cccc2-c1ccccc1.
What is the InChIKey of 9-[diphenyl-(7-phenyl-1H-inden-1-yl)methyl]-9H-fluorene?
The InChIKey is IKISBOUGOJQKFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H30/c1-4-15-29(16-5-1)33-26-14-17-30-27-28-38(39(30)33)41(31-18-6-2-7-19-31,32-20-8-3-9-21-32)40-36-24-12-10-22-34(36)35-23-11-13-25-37(35)40/h1-28,38,40H.
What are the key properties of 9-[diphenyl-(7-phenyl-1H-inden-1-yl)methyl]-9H-fluorene?
9-[diphenyl-(7-phenyl-1H-inden-1-yl)methyl]-9H-fluorene has a molecular weight of 522.69 g/mol, XLogP of 10.26, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[diphenyl-(7-phenyl-1H-inden-1-yl)methyl]-9H-fluorene is sourced from PubChem (CID 139937017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).