2-[9,9-dimethyl-6'-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-4'-yl]-4,6-diphenylpyridine

C57H41N — CID 153293196

IUPAC2-[9,9-dimethyl-6'-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-4'-yl]-4,6-diphenylpyridine
SMILESCC1(C)c2ccccc2C2(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3-c3c(-c4cc(-c5ccccc5)cc(-c5ccccc5)n4)cccc32)c2ccccc21
InChIInChI=1S/C57H41N/c1-56(2)48-24-12-14-26-50(48)57(51-27-15-13-25-49(51)56)47-34-33-43(41-31-29-40(30-32-41)38-17-6-3-7-18-38)35-46(47)55-45(23-16-28-52(55)57)54-37-44(39-19-8-4-9-20-39)36-53(58-54)42-21-10-5-11-22-42/h3-37H,1-2H3
InChIKeyAARSHSNSHGUYMV-UHFFFAOYSA-N
MW739.96 g/mol
LogP14.42
Rot. Bonds5

About 2-[9,9-dimethyl-6'-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-4'-yl]-4,6-diphenylpyridine

2-[9,9-dimethyl-6'-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-4'-yl]-4,6-diphenylpyridine (PubChem CID 153293196) has the molecular formula C57H41N and a molecular weight of 739.96 g/mol. Its IUPAC name is 2-[9,9-dimethyl-6'-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-4'-yl]-4,6-diphenylpyridine.

Molecular Properties

Compound Name2-[9,9-dimethyl-6'-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-4'-yl]-4,6-diphenylpyridine
PubChem CID153293196
Molecular FormulaC57H41N
Molecular Weight739.96 g/mol
Exact Mass739.32
IUPAC Name2-[9,9-dimethyl-6'-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-4'-yl]-4,6-diphenylpyridine
SMILESCC1(C)c2ccccc2C2(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3-c3c(-c4cc(-c5ccccc5)cc(-c5ccccc5)n4)cccc32)c2ccccc21
InChIInChI=1S/C57H41N/c1-56(2)48-24-12-14-26-50(48)57(51-27-15-13-25-49(51)56)47-34-33-43(41-31-29-40(30-32-41)38-17-6-3-7-18-38)35-46(47)55-45(23-16-28-52(55)57)54-37-44(39-19-8-4-9-20-39)36-53(58-54)42-21-10-5-11-22-42/h3-37H,1-2H3
InChIKeyAARSHSNSHGUYMV-UHFFFAOYSA-N
XLogP14.42
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500739.96
LogP ≤ 514.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[9,9-dimethyl-6'-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-4'-yl]-4,6-diphenylpyridine?
The IUPAC name of 2-[9,9-dimethyl-6'-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-4'-yl]-4,6-diphenylpyridine (CID 153293196) is 2-[9,9-dimethyl-6'-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-4'-yl]-4,6-diphenylpyridine.
What is the SMILES notation for 2-[9,9-dimethyl-6'-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-4'-yl]-4,6-diphenylpyridine?
The canonical SMILES for 2-[9,9-dimethyl-6'-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-4'-yl]-4,6-diphenylpyridine is CC1(C)c2ccccc2C2(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3-c3c(-c4cc(-c5ccccc5)cc(-c5ccccc5)n4)cccc32)c2ccccc21.
What is the InChIKey of 2-[9,9-dimethyl-6'-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-4'-yl]-4,6-diphenylpyridine?
The InChIKey is AARSHSNSHGUYMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H41N/c1-56(2)48-24-12-14-26-50(48)57(51-27-15-13-25-49(51)56)47-34-33-43(41-31-29-40(30-32-41)38-17-6-3-7-18-38)35-46(47)55-45(23-16-28-52(55)57)54-37-44(39-19-8-4-9-20-39)36-53(58-54)42-21-10-5-11-22-42/h3-37H,1-2H3.
What are the key properties of 2-[9,9-dimethyl-6'-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-4'-yl]-4,6-diphenylpyridine?
2-[9,9-dimethyl-6'-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-4'-yl]-4,6-diphenylpyridine has a molecular weight of 739.96 g/mol, XLogP of 14.42, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9,9-dimethyl-6'-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-4'-yl]-4,6-diphenylpyridine is sourced from PubChem (CID 153293196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).