2-[7,7-diphenyl-9-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)pyridine

C65H58N6 — CID 135250017

IUPAC2-[7,7-diphenyl-9-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)pyridine
SMILESCC1(C)N=C(c2cccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cc(-c5cccc(C6=NC(C)(C)C(C)(C)N6c6ccccc6)n5)c5ccccc5c3-4)n2)N(c2ccccc2)C1(C)C
InChIInChI=1S/C65H58N6/c1-61(2)63(5,6)70(46-29-17-11-18-30-46)59(68-61)56-37-23-35-54(66-56)43-39-40-50-52(41-43)65(44-25-13-9-14-26-44,45-27-15-10-16-28-45)53-42-51(48-33-21-22-34-49(48)58(50)53)55-36-24-38-57(67-55)60-69-62(3,4)64(7,8)71(60)47-31-19-12-20-32-47/h9-42H,1-8H3
InChIKeyQETRHBPVATXRBL-UHFFFAOYSA-N
MW923.22 g/mol
LogP14.97
Rot. Bonds8

About 2-[7,7-diphenyl-9-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)pyridine

2-[7,7-diphenyl-9-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)pyridine (PubChem CID 135250017) has the molecular formula C65H58N6 and a molecular weight of 923.22 g/mol. Its IUPAC name is 2-[7,7-diphenyl-9-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)pyridine.

Molecular Properties

Compound Name2-[7,7-diphenyl-9-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)pyridine
PubChem CID135250017
Molecular FormulaC65H58N6
Molecular Weight923.22 g/mol
Exact Mass922.47
IUPAC Name2-[7,7-diphenyl-9-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)pyridine
SMILESCC1(C)N=C(c2cccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cc(-c5cccc(C6=NC(C)(C)C(C)(C)N6c6ccccc6)n5)c5ccccc5c3-4)n2)N(c2ccccc2)C1(C)C
InChIInChI=1S/C65H58N6/c1-61(2)63(5,6)70(46-29-17-11-18-30-46)59(68-61)56-37-23-35-54(66-56)43-39-40-50-52(41-43)65(44-25-13-9-14-26-44,45-27-15-10-16-28-45)53-42-51(48-33-21-22-34-49(48)58(50)53)55-36-24-38-57(67-55)60-69-62(3,4)64(7,8)71(60)47-31-19-12-20-32-47/h9-42H,1-8H3
InChIKeyQETRHBPVATXRBL-UHFFFAOYSA-N
XLogP14.97
TPSA56.98 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms71
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500923.22
LogP ≤ 514.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[7,7-diphenyl-9-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)pyridine with MolForge

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Related Compounds

2-[6-[7,7-diphenyl-9-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole
CID 135250011
2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[9-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]-7,7-diphenylbenzo[c]fluoren-5-yl]pyridine
CID 135250038
2-[4-[2,3-diphenyl-4-[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]naphthalen-1-yl]phenyl]-4,4,5,5-tetramethyl-1-phenylimidazole
CID 135250383
4,4,5,5-tetramethyl-1-phenyl-2-[3-[7'-[3-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]imidazole
CID 135249937
5-[6-(7,7,9-triphenylbenzo[c]fluoren-5-yl)-2-pyridinyl]pyridine-3-carbonitrile
CID 118398141
7,7-diphenyl-5,9-bis[4-[3-(3-phenylphenyl)phenyl]phenyl]benzo[c]fluorene
CID 59755297
7,7-diphenyl-5,9-bis[3-(3-phenylphenyl)phenyl]benzo[c]fluorene
CID 59755365
2,4,4,5,5-pentamethyl-1-[4-[3-[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-11,11-diphenylbenzo[a]fluoren-9-yl]phenyl]imidazole
CID 135250416
2-[6-[7,7-dimethyl-9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7,7-dimethyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7,7-diphenyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-7,7-diphenylbenzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-thiazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-thiazole
CID 158883058
4,4,5,5-tetramethyl-2-[3-(9-naphthalen-2-yl-7,7-diphenylbenzo[c]fluoren-5-yl)phenyl]-1,3-oxazole
CID 135249758
4,4-dimethyl-2-[4-(9-naphthalen-2-yl-7,7-diphenylbenzo[c]fluoren-5-yl)phenyl]-5H-1,3-thiazole
CID 135249763
9-phenanthren-9-yl-5,7,7-triphenylbenzo[c]fluorene
CID 59755306

Frequently Asked Questions

What is the IUPAC name of 2-[7,7-diphenyl-9-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)pyridine?
The IUPAC name of 2-[7,7-diphenyl-9-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)pyridine (CID 135250017) is 2-[7,7-diphenyl-9-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)pyridine.
What is the SMILES notation for 2-[7,7-diphenyl-9-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)pyridine?
The canonical SMILES for 2-[7,7-diphenyl-9-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)pyridine is CC1(C)N=C(c2cccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cc(-c5cccc(C6=NC(C)(C)C(C)(C)N6c6ccccc6)n5)c5ccccc5c3-4)n2)N(c2ccccc2)C1(C)C.
What is the InChIKey of 2-[7,7-diphenyl-9-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)pyridine?
The InChIKey is QETRHBPVATXRBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H58N6/c1-61(2)63(5,6)70(46-29-17-11-18-30-46)59(68-61)56-37-23-35-54(66-56)43-39-40-50-52(41-43)65(44-25-13-9-14-26-44,45-27-15-10-16-28-45)53-42-51(48-33-21-22-34-49(48)58(50)53)55-36-24-38-57(67-55)60-69-62(3,4)64(7,8)71(60)47-31-19-12-20-32-47/h9-42H,1-8H3.
What are the key properties of 2-[7,7-diphenyl-9-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)pyridine?
2-[7,7-diphenyl-9-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)pyridine has a molecular weight of 923.22 g/mol, XLogP of 14.97, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[7,7-diphenyl-9-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)pyridine is sourced from PubChem (CID 135250017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).