10-phenyl-4'-[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]

C54H36N2 — CID 146663709

IUPAC10-phenyl-4'-[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]
SMILESc1ccc(-c2cccc(-c3cc(-c4ccccc4)nc(-c4cccc5c4-c4ccccc4C54c5ccccc5N(c5ccccc5)c5ccccc54)c3)c2)cc1
InChIInChI=1S/C54H36N2/c1-4-18-37(19-5-1)39-22-16-23-40(34-39)41-35-49(38-20-6-2-7-21-38)55-50(36-41)44-27-17-31-48-53(44)43-26-10-11-28-45(43)54(48)46-29-12-14-32-51(46)56(42-24-8-3-9-25-42)52-33-15-13-30-47(52)54/h1-36H
InChIKeyLEEDYORDWCSBJC-UHFFFAOYSA-N
MW712.90 g/mol
LogP13.90
Rot. Bonds5

About 10-phenyl-4'-[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]

10-phenyl-4'-[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]spiro[acridine-9,9'-fluorene] (PubChem CID 146663709) has the molecular formula C54H36N2 and a molecular weight of 712.90 g/mol. Its IUPAC name is 10-phenyl-4'-[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]spiro[acridine-9,9'-fluorene].

Molecular Properties

Compound Name10-phenyl-4'-[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]
PubChem CID146663709
Molecular FormulaC54H36N2
Molecular Weight712.90 g/mol
Exact Mass712.29
IUPAC Name10-phenyl-4'-[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]
SMILESc1ccc(-c2cccc(-c3cc(-c4ccccc4)nc(-c4cccc5c4-c4ccccc4C54c5ccccc5N(c5ccccc5)c5ccccc54)c3)c2)cc1
InChIInChI=1S/C54H36N2/c1-4-18-37(19-5-1)39-22-16-23-40(34-39)41-35-49(38-20-6-2-7-21-38)55-50(36-41)44-27-17-31-48-53(44)43-26-10-11-28-45(43)54(48)46-29-12-14-32-51(46)56(42-24-8-3-9-25-42)52-33-15-13-30-47(52)54/h1-36H
InChIKeyLEEDYORDWCSBJC-UHFFFAOYSA-N
XLogP13.90
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500712.90
LogP ≤ 513.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 10-phenyl-4'-[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]spiro[acridine-9,9'-fluorene] 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 10-phenyl-4'-[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]?
The IUPAC name of 10-phenyl-4'-[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]spiro[acridine-9,9'-fluorene] (CID 146663709) is 10-phenyl-4'-[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]spiro[acridine-9,9'-fluorene].
What is the SMILES notation for 10-phenyl-4'-[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]?
The canonical SMILES for 10-phenyl-4'-[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]spiro[acridine-9,9'-fluorene] is c1ccc(-c2cccc(-c3cc(-c4ccccc4)nc(-c4cccc5c4-c4ccccc4C54c5ccccc5N(c5ccccc5)c5ccccc54)c3)c2)cc1.
What is the InChIKey of 10-phenyl-4'-[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]?
The InChIKey is LEEDYORDWCSBJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H36N2/c1-4-18-37(19-5-1)39-22-16-23-40(34-39)41-35-49(38-20-6-2-7-21-38)55-50(36-41)44-27-17-31-48-53(44)43-26-10-11-28-45(43)54(48)46-29-12-14-32-51(46)56(42-24-8-3-9-25-42)52-33-15-13-30-47(52)54/h1-36H.
What are the key properties of 10-phenyl-4'-[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]?
10-phenyl-4'-[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]spiro[acridine-9,9'-fluorene] has a molecular weight of 712.90 g/mol, XLogP of 13.90, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-4'-[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]spiro[acridine-9,9'-fluorene] is sourced from PubChem (CID 146663709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).