2-[2-(10',10'-diphenylspiro[fluorene-9,5'-indeno[2,1-a]indene]-2'-yl)-5-pyridin-2-ylphenyl]pyridine

C56H36N2 — CID 129264556

IUPAC2-[2-(10',10'-diphenylspiro[fluorene-9,5'-indeno[2,1-a]indene]-2'-yl)-5-pyridin-2-ylphenyl]pyridine
SMILESc1ccc(C2(c3ccccc3)C3=C(c4ccc(-c5ccc(-c6ccccn6)cc5-c5ccccn5)cc42)C2(c4ccccc43)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C56H36N2/c1-3-17-39(18-4-1)55(40-19-5-2-6-20-40)50-36-37(41-31-30-38(51-27-13-15-33-57-51)35-46(41)52-28-14-16-34-58-52)29-32-45(50)54-53(55)44-23-9-12-26-49(44)56(54)47-24-10-7-21-42(47)43-22-8-11-25-48(43)56/h1-36H
InChIKeyISHNLQDSDNGVRL-UHFFFAOYSA-N
MW736.92 g/mol
LogP13.06
Rot. Bonds5

About 2-[2-(10',10'-diphenylspiro[fluorene-9,5'-indeno[2,1-a]indene]-2'-yl)-5-pyridin-2-ylphenyl]pyridine

2-[2-(10',10'-diphenylspiro[fluorene-9,5'-indeno[2,1-a]indene]-2'-yl)-5-pyridin-2-ylphenyl]pyridine (PubChem CID 129264556) has the molecular formula C56H36N2 and a molecular weight of 736.92 g/mol. Its IUPAC name is 2-[2-(10',10'-diphenylspiro[fluorene-9,5'-indeno[2,1-a]indene]-2'-yl)-5-pyridin-2-ylphenyl]pyridine.

Molecular Properties

Compound Name2-[2-(10',10'-diphenylspiro[fluorene-9,5'-indeno[2,1-a]indene]-2'-yl)-5-pyridin-2-ylphenyl]pyridine
PubChem CID129264556
Molecular FormulaC56H36N2
Molecular Weight736.92 g/mol
Exact Mass736.29
IUPAC Name2-[2-(10',10'-diphenylspiro[fluorene-9,5'-indeno[2,1-a]indene]-2'-yl)-5-pyridin-2-ylphenyl]pyridine
SMILESc1ccc(C2(c3ccccc3)C3=C(c4ccc(-c5ccc(-c6ccccn6)cc5-c5ccccn5)cc42)C2(c4ccccc43)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C56H36N2/c1-3-17-39(18-4-1)55(40-19-5-2-6-20-40)50-36-37(41-31-30-38(51-27-13-15-33-57-51)35-46(41)52-28-14-16-34-58-52)29-32-45(50)54-53(55)44-23-9-12-26-49(44)56(54)47-24-10-7-21-42(47)43-22-8-11-25-48(43)56/h1-36H
InChIKeyISHNLQDSDNGVRL-UHFFFAOYSA-N
XLogP13.06
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500736.92
LogP ≤ 513.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[2-(10',10'-diphenylspiro[fluorene-9,5'-indeno[2,1-a]indene]-2'-yl)-5-pyridin-2-ylphenyl]pyridine 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

2-[4-(9,9-diphenyl-2-pyridin-2-ylfluoren-3-yl)phenyl]pyridine
CID 142453488
2-[4-[2-(10,10-diphenyl-14,21-dioxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15(20),16,18-nonaen-18-yl)phenyl]phenyl]pyridine
CID 138574268
2-[9,10-bis(9,9-diphenylfluoren-2-yl)anthracen-2-yl]-5-pyridin-2-ylpyridine
CID 90361787
2-(4-phenylphenyl)-4-(4-pyridin-2-ylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidine
CID 146631999
2-(9,9-diphenylfluoren-3-yl)-9-pyridin-2-yl-1,10-phenanthroline
CID 171732305
2-chloro-6-(9,9-diphenylfluoren-2-yl)pyridine
CID 164803869
2-[3-[9-(3-chlorophenyl)fluoren-9-yl]phenyl]pyridine
CID 137452024
4-phenyl-2-(3-pyridin-2-ylphenyl)-6-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]pyrimidine
CID 167177109
10,10-diphenyl-14-(4-pyridin-2-ylphenyl)-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 129124209
2-[3-(2',7'-dibromo-9,9'-spirobi[fluorene]-2-yl)phenyl]pyridine
CID 66807387
2-[2-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]phenyl]pyridine
CID 58881047
4-[9,9-diphenyl-2-(4-phenylphenyl)fluoren-3-yl]-2,6-dipyridin-2-ylpyridine
CID 142453592

Frequently Asked Questions

What is the IUPAC name of 2-[2-(10',10'-diphenylspiro[fluorene-9,5'-indeno[2,1-a]indene]-2'-yl)-5-pyridin-2-ylphenyl]pyridine?
The IUPAC name of 2-[2-(10',10'-diphenylspiro[fluorene-9,5'-indeno[2,1-a]indene]-2'-yl)-5-pyridin-2-ylphenyl]pyridine (CID 129264556) is 2-[2-(10',10'-diphenylspiro[fluorene-9,5'-indeno[2,1-a]indene]-2'-yl)-5-pyridin-2-ylphenyl]pyridine.
What is the SMILES notation for 2-[2-(10',10'-diphenylspiro[fluorene-9,5'-indeno[2,1-a]indene]-2'-yl)-5-pyridin-2-ylphenyl]pyridine?
The canonical SMILES for 2-[2-(10',10'-diphenylspiro[fluorene-9,5'-indeno[2,1-a]indene]-2'-yl)-5-pyridin-2-ylphenyl]pyridine is c1ccc(C2(c3ccccc3)C3=C(c4ccc(-c5ccc(-c6ccccn6)cc5-c5ccccn5)cc42)C2(c4ccccc43)c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of 2-[2-(10',10'-diphenylspiro[fluorene-9,5'-indeno[2,1-a]indene]-2'-yl)-5-pyridin-2-ylphenyl]pyridine?
The InChIKey is ISHNLQDSDNGVRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H36N2/c1-3-17-39(18-4-1)55(40-19-5-2-6-20-40)50-36-37(41-31-30-38(51-27-13-15-33-57-51)35-46(41)52-28-14-16-34-58-52)29-32-45(50)54-53(55)44-23-9-12-26-49(44)56(54)47-24-10-7-21-42(47)43-22-8-11-25-48(43)56/h1-36H.
What are the key properties of 2-[2-(10',10'-diphenylspiro[fluorene-9,5'-indeno[2,1-a]indene]-2'-yl)-5-pyridin-2-ylphenyl]pyridine?
2-[2-(10',10'-diphenylspiro[fluorene-9,5'-indeno[2,1-a]indene]-2'-yl)-5-pyridin-2-ylphenyl]pyridine has a molecular weight of 736.92 g/mol, XLogP of 13.06, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(10',10'-diphenylspiro[fluorene-9,5'-indeno[2,1-a]indene]-2'-yl)-5-pyridin-2-ylphenyl]pyridine is sourced from PubChem (CID 129264556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).