5-(6-but-2-ynoxynaphthalen-2-yl)-5-[5-[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]oxythiophen-2-yl]indeno[1,2-b]pyridine

C60H40N2O3S2 — CID 153299436

IUPAC5-(6-but-2-ynoxynaphthalen-2-yl)-5-[5-[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]oxythiophen-2-yl]indeno[1,2-b]pyridine
SMILESCC#CCOc1ccc2cc(C3(c4ccc(Oc5ccc(C6(c7ccc8cc(OCC#CC)ccc8c7)c7ccccc7-c7ncccc76)s5)s4)c4ccccc4-c4ncccc43)ccc2c1
InChIInChI=1S/C60H40N2O3S2/c1-3-5-33-63-45-25-21-39-35-43(23-19-41(39)37-45)59(49-15-9-7-13-47(49)57-51(59)17-11-31-61-57)53-27-29-55(66-53)65-56-30-28-54(67-56)60(50-16-10-8-14-48(50)58-52(60)18-12-32-62-58)44-24-20-42-38-46(64-34-6-4-2)26-22-40(42)36-44/h7-32,35-38H,33-34H2,1-2H3
InChIKeyBERHCQQNEDYXAN-UHFFFAOYSA-N
MW901.12 g/mol
LogP14.23
Rot. Bonds10

About 5-(6-but-2-ynoxynaphthalen-2-yl)-5-[5-[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]oxythiophen-2-yl]indeno[1,2-b]pyridine

5-(6-but-2-ynoxynaphthalen-2-yl)-5-[5-[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]oxythiophen-2-yl]indeno[1,2-b]pyridine (PubChem CID 153299436) has the molecular formula C60H40N2O3S2 and a molecular weight of 901.12 g/mol. Its IUPAC name is 5-(6-but-2-ynoxynaphthalen-2-yl)-5-[5-[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]oxythiophen-2-yl]indeno[1,2-b]pyridine.

Molecular Properties

Compound Name5-(6-but-2-ynoxynaphthalen-2-yl)-5-[5-[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]oxythiophen-2-yl]indeno[1,2-b]pyridine
PubChem CID153299436
Molecular FormulaC60H40N2O3S2
Molecular Weight901.12 g/mol
Exact Mass900.25
IUPAC Name5-(6-but-2-ynoxynaphthalen-2-yl)-5-[5-[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]oxythiophen-2-yl]indeno[1,2-b]pyridine
SMILESCC#CCOc1ccc2cc(C3(c4ccc(Oc5ccc(C6(c7ccc8cc(OCC#CC)ccc8c7)c7ccccc7-c7ncccc76)s5)s4)c4ccccc4-c4ncccc43)ccc2c1
InChIInChI=1S/C60H40N2O3S2/c1-3-5-33-63-45-25-21-39-35-43(23-19-41(39)37-45)59(49-15-9-7-13-47(49)57-51(59)17-11-31-61-57)53-27-29-55(66-53)65-56-30-28-54(67-56)60(50-16-10-8-14-48(50)58-52(60)18-12-32-62-58)44-24-20-42-38-46(64-34-6-4-2)26-22-40(42)36-44/h7-32,35-38H,33-34H2,1-2H3
InChIKeyBERHCQQNEDYXAN-UHFFFAOYSA-N
XLogP14.23
TPSA53.47 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms67
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500901.12
LogP ≤ 514.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 5-(6-but-2-ynoxynaphthalen-2-yl)-5-[5-[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]oxythiophen-2-yl]indeno[1,2-b]pyridine with MolForge

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Related Compounds

3-[2-(6-methoxynaphthalen-2-yl)ethynyl]-1H-isoindole;3-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethynyl]-1H-isoindole;3-(2-pyridin-2-ylethynyl)-1H-isoindole;3-(2-thiophen-3-ylethynyl)-1H-isoindole
CID 158094792
(2Z)-2-[(10E)-10-[cyano(isocyano)methylidene]-2,8-dithiophen-2-ylindeno[2,1-b]fluoren-12-ylidene]-2-isocyanoacetonitrile;(2E)-2-[(18Z)-18-[cyano(isocyano)methylidene]-23-methyl-14-heptacyclo[15.11.0.03,15.04,13.05,10.019,28.022,27]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaenylidene]-2-isocyanoacetonitrile;(2Z)-2-[(14E)-14-[cyano(isocyano)methylidene]-7-methyl-17-(trifluoromethoxy)-5,19-diazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1(13),2,4(9),5,7,11,15(20),16,18-nonaen-10-ylidene]-2-isocyanoacetonitrile;(2E)-2-[(10Z)-10-[cyano(isocyano)methylidene]-2-methyl-8-(trifluoromethoxy)-5-[4-(trifluoromethoxy)phenyl]indeno[2,1-b]fluoren-12-ylidene]-2-isocyanoacetonitrile
CID 159605164
(Z)-3-[4-[7-[5-(4-dec-9-enoxyphenyl)thiophen-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]-2-[2-(2,3-difluorophenyl)-4-pyridinyl]prop-2-enenitrile
CID 153309693
4-[(Z)-2-[4-[7-[5-(4-dec-9-enoxyphenyl)thiophen-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]-1-isocyanoethenyl]-2-(2,3-difluorophenyl)pyridine
CID 153309694
6,7-Difluoro-2-(3-hexoxyphenyl)-5-[5-(7-methyl-9,9-dioctylfluoren-2-yl)thiophen-2-yl]-3-(3-methylphenyl)-8-[5-[6-(5-methylthiophen-2-yl)-3-pyridinyl]thiophen-2-yl]quinoxaline
CID 159323979
[7-[4-(3-Isoquinolin-3-ylphenoxy)naphthalen-2-yl]-2-[4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]thieno[2,3-c]pyridin-4-yl]-trimethylsilane
CID 168129787
1-[4-[3-(4-Tert-butyl-2-pyridinyl)-5-methylphenoxy]naphthalen-2-yl]-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzothiolo[2,3-c]pyridine
CID 176623415
7-[3-Tert-butyl-5-[3-tert-butyl-5-[2-(4-tert-butylphenyl)-4-(trifluoromethyl)thieno[2,3-c]pyridin-7-yl]phenoxy]phenyl]-2-(4-tert-butylphenyl)-4-(trifluoromethyl)thieno[2,3-c]pyridine
CID 177073439
2-[3-[7-[3,5-Bis(4-tert-butylphenyl)phenyl]-2,8-dioctoxydibenzothiophen-3-yl]benzene-6-id-1-yl]pyridine;2-(3-bromobenzene-6-id-1-yl)pyridine;iridium
CID 58915728
2-[3-[7-[3,5-Bis(4-tert-butylphenyl)phenyl]-2,8-dioctoxydibenzothiophen-3-yl]benzene-6-id-1-yl]pyridine;iridium
CID 58915734
iridium;2'-methyl-7'-[7-methyl-9,9-bis(4-octoxyphenyl)fluoren-2-yl]spiro[9H-indeno[1,2-b]pyridin-9-ide-5,9'-fluorene];2-phenylpyridine
CID 59760558
iridium;2'-methyl-7'-(7'-methyl-3,6-dioctoxy-9,9'-spirobi[fluorene]-2'-yl)spiro[9H-indeno[1,2-b]pyridin-9-ide-5,9'-fluorene];1-phenylisoquinoline
CID 59760563

Frequently Asked Questions

What is the IUPAC name of 5-(6-but-2-ynoxynaphthalen-2-yl)-5-[5-[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]oxythiophen-2-yl]indeno[1,2-b]pyridine?
The IUPAC name of 5-(6-but-2-ynoxynaphthalen-2-yl)-5-[5-[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]oxythiophen-2-yl]indeno[1,2-b]pyridine (CID 153299436) is 5-(6-but-2-ynoxynaphthalen-2-yl)-5-[5-[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]oxythiophen-2-yl]indeno[1,2-b]pyridine.
What is the SMILES notation for 5-(6-but-2-ynoxynaphthalen-2-yl)-5-[5-[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]oxythiophen-2-yl]indeno[1,2-b]pyridine?
The canonical SMILES for 5-(6-but-2-ynoxynaphthalen-2-yl)-5-[5-[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]oxythiophen-2-yl]indeno[1,2-b]pyridine is CC#CCOc1ccc2cc(C3(c4ccc(Oc5ccc(C6(c7ccc8cc(OCC#CC)ccc8c7)c7ccccc7-c7ncccc76)s5)s4)c4ccccc4-c4ncccc43)ccc2c1.
What is the InChIKey of 5-(6-but-2-ynoxynaphthalen-2-yl)-5-[5-[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]oxythiophen-2-yl]indeno[1,2-b]pyridine?
The InChIKey is BERHCQQNEDYXAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H40N2O3S2/c1-3-5-33-63-45-25-21-39-35-43(23-19-41(39)37-45)59(49-15-9-7-13-47(49)57-51(59)17-11-31-61-57)53-27-29-55(66-53)65-56-30-28-54(67-56)60(50-16-10-8-14-48(50)58-52(60)18-12-32-62-58)44-24-20-42-38-46(64-34-6-4-2)26-22-40(42)36-44/h7-32,35-38H,33-34H2,1-2H3.
What are the key properties of 5-(6-but-2-ynoxynaphthalen-2-yl)-5-[5-[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]oxythiophen-2-yl]indeno[1,2-b]pyridine?
5-(6-but-2-ynoxynaphthalen-2-yl)-5-[5-[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]oxythiophen-2-yl]indeno[1,2-b]pyridine has a molecular weight of 901.12 g/mol, XLogP of 14.23, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-but-2-ynoxynaphthalen-2-yl)-5-[5-[5-[5-(6-but-2-ynoxynaphthalen-2-yl)indeno[1,2-b]pyridin-5-yl]thiophen-2-yl]oxythiophen-2-yl]indeno[1,2-b]pyridine is sourced from PubChem (CID 153299436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).