3'-(3,5-diphenylphenyl)-5'-(4-ethyl-6-phenyl-2-pyridinyl)-10-phenylspiro[acridine-9,9'-fluorene]

C62H44N2 — CID 142481822

IUPAC3'-(3,5-diphenylphenyl)-5'-(4-ethyl-6-phenyl-2-pyridinyl)-10-phenylspiro[acridine-9,9'-fluorene]
SMILESCCc1cc(-c2ccccc2)nc(-c2cccc3c2-c2cc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)ccc2C32c3ccccc3N(c3ccccc3)c3ccccc32)c1
InChIInChI=1S/C62H44N2/c1-2-42-36-57(45-24-11-5-12-25-45)63-58(37-42)51-28-19-31-56-61(51)52-41-46(49-39-47(43-20-7-3-8-21-43)38-48(40-49)44-22-9-4-10-23-44)34-35-53(52)62(56)54-29-15-17-32-59(54)64(50-26-13-6-14-27-50)60-33-18-16-30-55(60)62/h3-41H,2H2,1H3
InChIKeyPLCUZEYBLKZXSW-UHFFFAOYSA-N
MW817.05 g/mol
LogP16.13
Rot. Bonds7

About 3'-(3,5-diphenylphenyl)-5'-(4-ethyl-6-phenyl-2-pyridinyl)-10-phenylspiro[acridine-9,9'-fluorene]

3'-(3,5-diphenylphenyl)-5'-(4-ethyl-6-phenyl-2-pyridinyl)-10-phenylspiro[acridine-9,9'-fluorene] (PubChem CID 142481822) has the molecular formula C62H44N2 and a molecular weight of 817.05 g/mol. Its IUPAC name is 3'-(3,5-diphenylphenyl)-5'-(4-ethyl-6-phenyl-2-pyridinyl)-10-phenylspiro[acridine-9,9'-fluorene].

Molecular Properties

Compound Name3'-(3,5-diphenylphenyl)-5'-(4-ethyl-6-phenyl-2-pyridinyl)-10-phenylspiro[acridine-9,9'-fluorene]
PubChem CID142481822
Molecular FormulaC62H44N2
Molecular Weight817.05 g/mol
Exact Mass816.35
IUPAC Name3'-(3,5-diphenylphenyl)-5'-(4-ethyl-6-phenyl-2-pyridinyl)-10-phenylspiro[acridine-9,9'-fluorene]
SMILESCCc1cc(-c2ccccc2)nc(-c2cccc3c2-c2cc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)ccc2C32c3ccccc3N(c3ccccc3)c3ccccc32)c1
InChIInChI=1S/C62H44N2/c1-2-42-36-57(45-24-11-5-12-25-45)63-58(37-42)51-28-19-31-56-61(51)52-41-46(49-39-47(43-20-7-3-8-21-43)38-48(40-49)44-22-9-4-10-23-44)34-35-53(52)62(56)54-29-15-17-32-59(54)64(50-26-13-6-14-27-50)60-33-18-16-30-55(60)62/h3-41H,2H2,1H3
InChIKeyPLCUZEYBLKZXSW-UHFFFAOYSA-N
XLogP16.13
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms64
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500817.05
LogP ≤ 516.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3'-(3,5-diphenylphenyl)-5'-(4-ethyl-6-phenyl-2-pyridinyl)-10-phenylspiro[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

Related Compounds

10-phenyl-4'-[6-phenyl-4-(3-phenylphenyl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]
CID 146663709
2-[6'-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylspiro[anthracene-10,9'-fluorene]-4'-yl]-4,6-diphenylpyridine
CID 142480512
2-[9,9-dimethyl-6'-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-4'-yl]-4,6-diphenylpyridine
CID 153293196
3'-(3-carbazol-9-ylphenyl)-5'-(4,6-diphenyl-2-pyridinyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]
CID 142481659
2'-[3-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]
CID 129263243
3'-[3-(4-methylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene];toluene
CID 145334426
10-phenyl-4'-[4-phenyl-3-[4-phenyl-6-[4-(4-spiro[acridine-9,9'-fluorene]-10-ylphenyl)phenyl]pyrimidin-2-yl]phenyl]-3-[4-[6-phenyl-2-(3-pyridin-2-ylphenyl)pyrimidin-4-yl]phenyl]spiro[acridine-9,9'-fluorene]
CID 167177913
2'-[4-[4,6-bis(3-phenylphenyl)pyrimidin-2-yl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]
CID 167176793
10-phenyl-4'-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]spiro[acridine-9,9'-fluorene]
CID 139521151
4'-[3-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]
CID 139521327
3'-(3,5-diphenylphenyl)-5'-(2,6-diphenylpyrimidin-4-yl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]
CID 142481635
2'-[3-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-10-phenylspiro[acridine-9,9'-fluorene]
CID 129263735

Frequently Asked Questions

What is the IUPAC name of 3'-(3,5-diphenylphenyl)-5'-(4-ethyl-6-phenyl-2-pyridinyl)-10-phenylspiro[acridine-9,9'-fluorene]?
The IUPAC name of 3'-(3,5-diphenylphenyl)-5'-(4-ethyl-6-phenyl-2-pyridinyl)-10-phenylspiro[acridine-9,9'-fluorene] (CID 142481822) is 3'-(3,5-diphenylphenyl)-5'-(4-ethyl-6-phenyl-2-pyridinyl)-10-phenylspiro[acridine-9,9'-fluorene].
What is the SMILES notation for 3'-(3,5-diphenylphenyl)-5'-(4-ethyl-6-phenyl-2-pyridinyl)-10-phenylspiro[acridine-9,9'-fluorene]?
The canonical SMILES for 3'-(3,5-diphenylphenyl)-5'-(4-ethyl-6-phenyl-2-pyridinyl)-10-phenylspiro[acridine-9,9'-fluorene] is CCc1cc(-c2ccccc2)nc(-c2cccc3c2-c2cc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)ccc2C32c3ccccc3N(c3ccccc3)c3ccccc32)c1.
What is the InChIKey of 3'-(3,5-diphenylphenyl)-5'-(4-ethyl-6-phenyl-2-pyridinyl)-10-phenylspiro[acridine-9,9'-fluorene]?
The InChIKey is PLCUZEYBLKZXSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H44N2/c1-2-42-36-57(45-24-11-5-12-25-45)63-58(37-42)51-28-19-31-56-61(51)52-41-46(49-39-47(43-20-7-3-8-21-43)38-48(40-49)44-22-9-4-10-23-44)34-35-53(52)62(56)54-29-15-17-32-59(54)64(50-26-13-6-14-27-50)60-33-18-16-30-55(60)62/h3-41H,2H2,1H3.
What are the key properties of 3'-(3,5-diphenylphenyl)-5'-(4-ethyl-6-phenyl-2-pyridinyl)-10-phenylspiro[acridine-9,9'-fluorene]?
3'-(3,5-diphenylphenyl)-5'-(4-ethyl-6-phenyl-2-pyridinyl)-10-phenylspiro[acridine-9,9'-fluorene] has a molecular weight of 817.05 g/mol, XLogP of 16.13, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3'-(3,5-diphenylphenyl)-5'-(4-ethyl-6-phenyl-2-pyridinyl)-10-phenylspiro[acridine-9,9'-fluorene] is sourced from PubChem (CID 142481822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).