9-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-10-(9,9-diphenylfluoren-2-yl)-2-fluoroanthracene

C64H43F — CID 89208400

IUPAC9-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-10-(9,9-diphenylfluoren-2-yl)-2-fluoroanthracene
SMILESFc1ccc2c(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3c(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)C3=C4C=CCC3)c2c1
InChIInChI=1S/C64H43F/c65-48-35-38-55-56(41-48)62(43-34-37-52-50-28-16-18-32-58(50)64(60(52)40-43,46-23-9-3-10-24-46)47-25-11-4-12-26-47)54-30-14-13-29-53(54)61(55)42-33-36-51-49-27-15-17-31-57(49)63(59(51)39-42,44-19-5-1-6-20-44)45-21-7-2-8-22-45/h1-17,19-31,33-41H,18,32H2
InChIKeyYDOXABCHLAZDAH-UHFFFAOYSA-N
MW831.05 g/mol
LogP16.28
Rot. Bonds6

About 9-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-10-(9,9-diphenylfluoren-2-yl)-2-fluoroanthracene

9-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-10-(9,9-diphenylfluoren-2-yl)-2-fluoroanthracene (PubChem CID 89208400) has the molecular formula C64H43F and a molecular weight of 831.05 g/mol. Its IUPAC name is 9-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-10-(9,9-diphenylfluoren-2-yl)-2-fluoroanthracene.

Molecular Properties

Compound Name9-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-10-(9,9-diphenylfluoren-2-yl)-2-fluoroanthracene
PubChem CID89208400
Molecular FormulaC64H43F
Molecular Weight831.05 g/mol
Exact Mass830.33
IUPAC Name9-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-10-(9,9-diphenylfluoren-2-yl)-2-fluoroanthracene
SMILESFc1ccc2c(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3c(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)C3=C4C=CCC3)c2c1
InChIInChI=1S/C64H43F/c65-48-35-38-55-56(41-48)62(43-34-37-52-50-28-16-18-32-58(50)64(60(52)40-43,46-23-9-3-10-24-46)47-25-11-4-12-26-47)54-30-14-13-29-53(54)61(55)42-33-36-51-49-27-15-17-31-57(49)63(59(51)39-42,44-19-5-1-6-20-44)45-21-7-2-8-22-45/h1-17,19-31,33-41H,18,32H2
InChIKeyYDOXABCHLAZDAH-UHFFFAOYSA-N
XLogP16.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms65
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500831.05
LogP ≤ 516.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 9-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-10-(9,9-diphenylfluoren-2-yl)-2-fluoroanthracene?
The IUPAC name of 9-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-10-(9,9-diphenylfluoren-2-yl)-2-fluoroanthracene (CID 89208400) is 9-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-10-(9,9-diphenylfluoren-2-yl)-2-fluoroanthracene.
What is the SMILES notation for 9-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-10-(9,9-diphenylfluoren-2-yl)-2-fluoroanthracene?
The canonical SMILES for 9-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-10-(9,9-diphenylfluoren-2-yl)-2-fluoroanthracene is Fc1ccc2c(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3c(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)C3=C4C=CCC3)c2c1.
What is the InChIKey of 9-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-10-(9,9-diphenylfluoren-2-yl)-2-fluoroanthracene?
The InChIKey is YDOXABCHLAZDAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H43F/c65-48-35-38-55-56(41-48)62(43-34-37-52-50-28-16-18-32-58(50)64(60(52)40-43,46-23-9-3-10-24-46)47-25-11-4-12-26-47)54-30-14-13-29-53(54)61(55)42-33-36-51-49-27-15-17-31-57(49)63(59(51)39-42,44-19-5-1-6-20-44)45-21-7-2-8-22-45/h1-17,19-31,33-41H,18,32H2.
What are the key properties of 9-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-10-(9,9-diphenylfluoren-2-yl)-2-fluoroanthracene?
9-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-10-(9,9-diphenylfluoren-2-yl)-2-fluoroanthracene has a molecular weight of 831.05 g/mol, XLogP of 16.28, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-10-(9,9-diphenylfluoren-2-yl)-2-fluoroanthracene is sourced from PubChem (CID 89208400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).