2-[9-[2-(9H-fluoren-4-yl)phenyl]-9H-fluoren-3-yl]-9-phenyl-9H-fluorene

C51H34 — CID 159754601

IUPAC2-[9-[2-(9H-fluoren-4-yl)phenyl]-9H-fluoren-3-yl]-9-phenyl-9H-fluorene
SMILESc1ccc(C2c3ccccc3-c3ccc(-c4ccc5c(c4)-c4ccccc4C5c4ccccc4-c4cccc5c4-c4ccccc4C5)cc32)cc1
InChIInChI=1S/C51H34/c1-2-13-32(14-3-1)49-42-21-9-6-18-38(42)41-27-25-34(31-48(41)49)33-26-28-46-47(30-33)40-20-8-11-23-45(40)51(46)44-22-10-7-19-39(44)43-24-12-16-36-29-35-15-4-5-17-37(35)50(36)43/h1-28,30-31,49,51H,29H2
InChIKeyNMJOUCCUPYUQGZ-UHFFFAOYSA-N
MW646.83 g/mol
LogP12.91
Rot. Bonds4

About 2-[9-[2-(9H-fluoren-4-yl)phenyl]-9H-fluoren-3-yl]-9-phenyl-9H-fluorene

2-[9-[2-(9H-fluoren-4-yl)phenyl]-9H-fluoren-3-yl]-9-phenyl-9H-fluorene (PubChem CID 159754601) has the molecular formula C51H34 and a molecular weight of 646.83 g/mol. Its IUPAC name is 2-[9-[2-(9H-fluoren-4-yl)phenyl]-9H-fluoren-3-yl]-9-phenyl-9H-fluorene.

Molecular Properties

Compound Name2-[9-[2-(9H-fluoren-4-yl)phenyl]-9H-fluoren-3-yl]-9-phenyl-9H-fluorene
PubChem CID159754601
Molecular FormulaC51H34
Molecular Weight646.83 g/mol
Exact Mass646.27
IUPAC Name2-[9-[2-(9H-fluoren-4-yl)phenyl]-9H-fluoren-3-yl]-9-phenyl-9H-fluorene
SMILESc1ccc(C2c3ccccc3-c3ccc(-c4ccc5c(c4)-c4ccccc4C5c4ccccc4-c4cccc5c4-c4ccccc4C5)cc32)cc1
InChIInChI=1S/C51H34/c1-2-13-32(14-3-1)49-42-21-9-6-18-38(42)41-27-25-34(31-48(41)49)33-26-28-46-47(30-33)40-20-8-11-23-45(40)51(46)44-22-10-7-19-39(44)43-24-12-16-36-29-35-15-4-5-17-37(35)50(36)43/h1-28,30-31,49,51H,29H2
InChIKeyNMJOUCCUPYUQGZ-UHFFFAOYSA-N
XLogP12.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500646.83
LogP ≤ 512.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-[9-[2-(9H-fluoren-4-yl)phenyl]-9H-fluoren-3-yl]-9-phenyl-9H-fluorene?
The IUPAC name of 2-[9-[2-(9H-fluoren-4-yl)phenyl]-9H-fluoren-3-yl]-9-phenyl-9H-fluorene (CID 159754601) is 2-[9-[2-(9H-fluoren-4-yl)phenyl]-9H-fluoren-3-yl]-9-phenyl-9H-fluorene.
What is the SMILES notation for 2-[9-[2-(9H-fluoren-4-yl)phenyl]-9H-fluoren-3-yl]-9-phenyl-9H-fluorene?
The canonical SMILES for 2-[9-[2-(9H-fluoren-4-yl)phenyl]-9H-fluoren-3-yl]-9-phenyl-9H-fluorene is c1ccc(C2c3ccccc3-c3ccc(-c4ccc5c(c4)-c4ccccc4C5c4ccccc4-c4cccc5c4-c4ccccc4C5)cc32)cc1.
What is the InChIKey of 2-[9-[2-(9H-fluoren-4-yl)phenyl]-9H-fluoren-3-yl]-9-phenyl-9H-fluorene?
The InChIKey is NMJOUCCUPYUQGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H34/c1-2-13-32(14-3-1)49-42-21-9-6-18-38(42)41-27-25-34(31-48(41)49)33-26-28-46-47(30-33)40-20-8-11-23-45(40)51(46)44-22-10-7-19-39(44)43-24-12-16-36-29-35-15-4-5-17-37(35)50(36)43/h1-28,30-31,49,51H,29H2.
What are the key properties of 2-[9-[2-(9H-fluoren-4-yl)phenyl]-9H-fluoren-3-yl]-9-phenyl-9H-fluorene?
2-[9-[2-(9H-fluoren-4-yl)phenyl]-9H-fluoren-3-yl]-9-phenyl-9H-fluorene has a molecular weight of 646.83 g/mol, XLogP of 12.91, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-[2-(9H-fluoren-4-yl)phenyl]-9H-fluoren-3-yl]-9-phenyl-9H-fluorene is sourced from PubChem (CID 159754601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).