2-phenyl-4-(4-phenylphenyl)-5-[2-[3-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]-5-[2-(6-phenyl-3-pyridinyl)imidazol-1-yl]phenyl]phenyl]pyridine

C63H43N7 — CID 153458098

IUPAC2-phenyl-4-(4-phenylphenyl)-5-[2-[3-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]-5-[2-(6-phenyl-3-pyridinyl)imidazol-1-yl]phenyl]phenyl]pyridine
SMILESc1ccc(-c2ccc(-c3cc(-c4ccccc4)ncc3-c3ccccc3-c3cc(-c4nccn4-c4ccc(-c5ccccc5)nc4)cc(-n4ccnc4-c4ccc(-c5ccccc5)nc4)c3)cc2)cc1
InChIInChI=1S/C63H43N7/c1-5-15-44(16-6-1)45-25-27-46(28-26-45)57-40-61(49-21-11-4-12-22-49)68-43-58(57)56-24-14-13-23-55(56)51-37-52(63-65-33-35-69(63)53-30-32-60(67-42-53)48-19-9-3-10-20-48)39-54(38-51)70-36-34-64-62(70)50-29-31-59(66-41-50)47-17-7-2-8-18-47/h1-43H
InChIKeyHFWNSOSNCZDRQT-UHFFFAOYSA-N
MW898.09 g/mol
LogP15.25
Rot. Bonds11

About 2-phenyl-4-(4-phenylphenyl)-5-[2-[3-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]-5-[2-(6-phenyl-3-pyridinyl)imidazol-1-yl]phenyl]phenyl]pyridine

2-phenyl-4-(4-phenylphenyl)-5-[2-[3-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]-5-[2-(6-phenyl-3-pyridinyl)imidazol-1-yl]phenyl]phenyl]pyridine (PubChem CID 153458098) has the molecular formula C63H43N7 and a molecular weight of 898.09 g/mol. Its IUPAC name is 2-phenyl-4-(4-phenylphenyl)-5-[2-[3-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]-5-[2-(6-phenyl-3-pyridinyl)imidazol-1-yl]phenyl]phenyl]pyridine.

Molecular Properties

Compound Name2-phenyl-4-(4-phenylphenyl)-5-[2-[3-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]-5-[2-(6-phenyl-3-pyridinyl)imidazol-1-yl]phenyl]phenyl]pyridine
PubChem CID153458098
Molecular FormulaC63H43N7
Molecular Weight898.09 g/mol
Exact Mass897.36
IUPAC Name2-phenyl-4-(4-phenylphenyl)-5-[2-[3-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]-5-[2-(6-phenyl-3-pyridinyl)imidazol-1-yl]phenyl]phenyl]pyridine
SMILESc1ccc(-c2ccc(-c3cc(-c4ccccc4)ncc3-c3ccccc3-c3cc(-c4nccn4-c4ccc(-c5ccccc5)nc4)cc(-n4ccnc4-c4ccc(-c5ccccc5)nc4)c3)cc2)cc1
InChIInChI=1S/C63H43N7/c1-5-15-44(16-6-1)45-25-27-46(28-26-45)57-40-61(49-21-11-4-12-22-49)68-43-58(57)56-24-14-13-23-55(56)51-37-52(63-65-33-35-69(63)53-30-32-60(67-42-53)48-19-9-3-10-20-48)39-54(38-51)70-36-34-64-62(70)50-29-31-59(66-41-50)47-17-7-2-8-18-47/h1-43H
InChIKeyHFWNSOSNCZDRQT-UHFFFAOYSA-N
XLogP15.25
TPSA74.31 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms70
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500898.09
LogP ≤ 515.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2-phenyl-5-[2-[3-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]-5-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]phenyl]imidazol-1-yl]pyridine
CID 142438949
1,2-bis(3,5-diphenylphenyl)imidazole
CID 90181054
5-[2-[3,5-bis[2-(4,6-diphenyl-3-pyridinyl)phenyl]phenyl]phenyl]-4-methyl-2-phenylpyridine
CID 122487855
2,5-bis[4-[2-[3,5-bis[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]phenyl]pyrazine
CID 134313368
2-phenyl-5-[5-[3-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]-5-[2-(6-phenyl-3-pyridinyl)-1,2,4-triazol-3-yl]phenyl]-1,2,4-triazol-1-yl]pyridine
CID 153458213
5-[2-[3-bromo-5-[2-(4,6-diphenyl-3-pyridinyl)phenyl]phenyl]phenyl]-2,4-diphenylpyridine;methane
CID 158084559
2-phenyl-5-[2-[3-[2-(6-phenyl-3-pyridinyl)phenyl]-5-[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]pyridine
CID 122487708
2-phenyl-5-[2-[3-[2-[6-(3-phenylphenyl)-3-pyridinyl]phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]pyridine
CID 134191385
5-[2-[3,5-bis[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-2-[3-(4-phenylphenyl)phenyl]pyridine
CID 153458177
1-[4-[2-[3,5-bis[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]phenyl]benzimidazole
CID 134191315
3-[4-[2-[3,5-bis[1-(4-pyridin-2-ylbenzene-5-id-1-yl)imidazol-2-yl]phenyl]phenyl]-3-(4-phenylphenyl)benzene-6-id-1-yl]-6,7-dihydro-5H-cyclopenta[c]pyridine;2-[4-[2-[3,5-bis[1-(4-pyridin-2-ylbenzene-5-id-1-yl)imidazol-2-yl]phenyl]phenyl]-3-(4-phenylphenyl)benzene-6-id-1-yl]-5-methylpyridine;3-[4-[2-[3-[1-[4-(6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)benzene-5-id-1-yl]imidazol-2-yl]-5-[2-[2-(4-phenylphenyl)-4-pyridin-2-ylbenzene-5-id-1-yl]phenyl]phenyl]imidazol-1-yl]benzene-6-id-1-yl]-6,7-dihydro-5H-cyclopenta[c]pyridine;tris(iridium(3+))
CID 160671608
5-[2-[3-[2-(3-methyl-2-phenylimidazol-4-yl)phenyl]-5-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]phenyl]phenyl]-2-phenylpyridine
CID 153458691

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-4-(4-phenylphenyl)-5-[2-[3-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]-5-[2-(6-phenyl-3-pyridinyl)imidazol-1-yl]phenyl]phenyl]pyridine?
The IUPAC name of 2-phenyl-4-(4-phenylphenyl)-5-[2-[3-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]-5-[2-(6-phenyl-3-pyridinyl)imidazol-1-yl]phenyl]phenyl]pyridine (CID 153458098) is 2-phenyl-4-(4-phenylphenyl)-5-[2-[3-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]-5-[2-(6-phenyl-3-pyridinyl)imidazol-1-yl]phenyl]phenyl]pyridine.
What is the SMILES notation for 2-phenyl-4-(4-phenylphenyl)-5-[2-[3-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]-5-[2-(6-phenyl-3-pyridinyl)imidazol-1-yl]phenyl]phenyl]pyridine?
The canonical SMILES for 2-phenyl-4-(4-phenylphenyl)-5-[2-[3-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]-5-[2-(6-phenyl-3-pyridinyl)imidazol-1-yl]phenyl]phenyl]pyridine is c1ccc(-c2ccc(-c3cc(-c4ccccc4)ncc3-c3ccccc3-c3cc(-c4nccn4-c4ccc(-c5ccccc5)nc4)cc(-n4ccnc4-c4ccc(-c5ccccc5)nc4)c3)cc2)cc1.
What is the InChIKey of 2-phenyl-4-(4-phenylphenyl)-5-[2-[3-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]-5-[2-(6-phenyl-3-pyridinyl)imidazol-1-yl]phenyl]phenyl]pyridine?
The InChIKey is HFWNSOSNCZDRQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H43N7/c1-5-15-44(16-6-1)45-25-27-46(28-26-45)57-40-61(49-21-11-4-12-22-49)68-43-58(57)56-24-14-13-23-55(56)51-37-52(63-65-33-35-69(63)53-30-32-60(67-42-53)48-19-9-3-10-20-48)39-54(38-51)70-36-34-64-62(70)50-29-31-59(66-41-50)47-17-7-2-8-18-47/h1-43H.
What are the key properties of 2-phenyl-4-(4-phenylphenyl)-5-[2-[3-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]-5-[2-(6-phenyl-3-pyridinyl)imidazol-1-yl]phenyl]phenyl]pyridine?
2-phenyl-4-(4-phenylphenyl)-5-[2-[3-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]-5-[2-(6-phenyl-3-pyridinyl)imidazol-1-yl]phenyl]phenyl]pyridine has a molecular weight of 898.09 g/mol, XLogP of 15.25, 11 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-4-(4-phenylphenyl)-5-[2-[3-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]-5-[2-(6-phenyl-3-pyridinyl)imidazol-1-yl]phenyl]phenyl]pyridine is sourced from PubChem (CID 153458098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).