9-(9,9-diphenylfluoren-2-yl)-10-(4-phenylphenyl)anthracene

C51H34 — CID 140792270

IUPAC9-(9,9-diphenylfluoren-2-yl)-10-(4-phenylphenyl)anthracene
SMILESc1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccccc34)cc2)cc1
InChIInChI=1S/C51H34/c1-4-16-35(17-5-1)36-28-30-37(31-29-36)49-43-23-10-12-25-45(43)50(46-26-13-11-24-44(46)49)38-32-33-42-41-22-14-15-27-47(41)51(48(42)34-38,39-18-6-2-7-19-39)40-20-8-3-9-21-40/h1-34H
InChIKeyWIMRRIJZMPNRHK-UHFFFAOYSA-N
MW646.83 g/mol
LogP13.36
Rot. Bonds5

About 9-(9,9-diphenylfluoren-2-yl)-10-(4-phenylphenyl)anthracene

9-(9,9-diphenylfluoren-2-yl)-10-(4-phenylphenyl)anthracene (PubChem CID 140792270) has the molecular formula C51H34 and a molecular weight of 646.83 g/mol. Its IUPAC name is 9-(9,9-diphenylfluoren-2-yl)-10-(4-phenylphenyl)anthracene.

Molecular Properties

Compound Name9-(9,9-diphenylfluoren-2-yl)-10-(4-phenylphenyl)anthracene
PubChem CID140792270
Molecular FormulaC51H34
Molecular Weight646.83 g/mol
Exact Mass646.27
IUPAC Name9-(9,9-diphenylfluoren-2-yl)-10-(4-phenylphenyl)anthracene
SMILESc1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccccc34)cc2)cc1
InChIInChI=1S/C51H34/c1-4-16-35(17-5-1)36-28-30-37(31-29-36)49-43-23-10-12-25-45(43)50(46-26-13-11-24-44(46)49)38-32-33-42-41-22-14-15-27-47(41)51(48(42)34-38,39-18-6-2-7-19-39)40-20-8-3-9-21-40/h1-34H
InChIKeyWIMRRIJZMPNRHK-UHFFFAOYSA-N
XLogP13.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500646.83
LogP ≤ 513.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 9-(9,9-diphenylfluoren-2-yl)-10-(4-phenylphenyl)anthracene 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 9-(9,9-diphenylfluoren-2-yl)-10-(4-phenylphenyl)anthracene?
The IUPAC name of 9-(9,9-diphenylfluoren-2-yl)-10-(4-phenylphenyl)anthracene (CID 140792270) is 9-(9,9-diphenylfluoren-2-yl)-10-(4-phenylphenyl)anthracene.
What is the SMILES notation for 9-(9,9-diphenylfluoren-2-yl)-10-(4-phenylphenyl)anthracene?
The canonical SMILES for 9-(9,9-diphenylfluoren-2-yl)-10-(4-phenylphenyl)anthracene is c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccccc34)cc2)cc1.
What is the InChIKey of 9-(9,9-diphenylfluoren-2-yl)-10-(4-phenylphenyl)anthracene?
The InChIKey is WIMRRIJZMPNRHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H34/c1-4-16-35(17-5-1)36-28-30-37(31-29-36)49-43-23-10-12-25-45(43)50(46-26-13-11-24-44(46)49)38-32-33-42-41-22-14-15-27-47(41)51(48(42)34-38,39-18-6-2-7-19-39)40-20-8-3-9-21-40/h1-34H.
What are the key properties of 9-(9,9-diphenylfluoren-2-yl)-10-(4-phenylphenyl)anthracene?
9-(9,9-diphenylfluoren-2-yl)-10-(4-phenylphenyl)anthracene has a molecular weight of 646.83 g/mol, XLogP of 13.36, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(9,9-diphenylfluoren-2-yl)-10-(4-phenylphenyl)anthracene is sourced from PubChem (CID 140792270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).