bis(3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-naphthalen-2-ylimidazo[1,2-a]pyridine);3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-phenylimidazo[1,2-a]pyridine

C149H100N12 — CID 159888199

IUPACbis(3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-naphthalen-2-ylimidazo[1,2-a]pyridine);3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-phenylimidazo[1,2-a]pyridine
SMILESc1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(-c5c(-c6ccc7ccccc7c6)nc6ccccn56)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(-c5c(-c6ccc7ccccc7c6)nc6ccccn56)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(-c5c(-c6ccccc6)nc6ccccn56)cc4)n3)cc2)cc1
InChIInChI=1S/2C51H34N4.C47H32N4/c2*1-3-11-35(12-4-1)38-18-23-40(24-19-38)46-34-47(41-25-20-39(21-26-41)36-13-5-2-6-14-36)53-51(52-46)43-29-27-42(28-30-43)50-49(54-48-17-9-10-32-55(48)50)45-31-22-37-15-7-8-16-44(37)33-45;1-4-12-33(13-5-1)35-19-23-37(24-20-35)42-32-43(38-25-21-36(22-26-38)34-14-6-2-7-15-34)49-47(48-42)41-29-27-40(28-30-41)46-45(39-16-8-3-9-17-39)50-44-18-10-11-31-51(44)46/h2*1-34H;1-32H
InChIKeyNUKFYEQPYHOUNT-UHFFFAOYSA-N
MW2058.52 g/mol
LogP37.69
Rot. Bonds21

About bis(3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-naphthalen-2-ylimidazo[1,2-a]pyridine);3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-phenylimidazo[1,2-a]pyridine

bis(3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-naphthalen-2-ylimidazo[1,2-a]pyridine);3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-phenylimidazo[1,2-a]pyridine (PubChem CID 159888199) has the molecular formula C149H100N12 and a molecular weight of 2058.52 g/mol. Its IUPAC name is bis(3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-naphthalen-2-ylimidazo[1,2-a]pyridine);3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Namebis(3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-naphthalen-2-ylimidazo[1,2-a]pyridine);3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-phenylimidazo[1,2-a]pyridine
PubChem CID159888199
Molecular FormulaC149H100N12
Molecular Weight2058.52 g/mol
Exact Mass2056.82
IUPAC Namebis(3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-naphthalen-2-ylimidazo[1,2-a]pyridine);3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-phenylimidazo[1,2-a]pyridine
SMILESc1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(-c5c(-c6ccc7ccccc7c6)nc6ccccn56)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(-c5c(-c6ccc7ccccc7c6)nc6ccccn56)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(-c5c(-c6ccccc6)nc6ccccn56)cc4)n3)cc2)cc1
InChIInChI=1S/2C51H34N4.C47H32N4/c2*1-3-11-35(12-4-1)38-18-23-40(24-19-38)46-34-47(41-25-20-39(21-26-41)36-13-5-2-6-14-36)53-51(52-46)43-29-27-42(28-30-43)50-49(54-48-17-9-10-32-55(48)50)45-31-22-37-15-7-8-16-44(37)33-45;1-4-12-33(13-5-1)35-19-23-37(24-20-35)42-32-43(38-25-21-36(22-26-38)34-14-6-2-7-15-34)49-47(48-42)41-29-27-40(28-30-41)46-45(39-16-8-3-9-17-39)50-44-18-10-11-31-51(44)46/h2*1-34H;1-32H
InChIKeyNUKFYEQPYHOUNT-UHFFFAOYSA-N
XLogP37.69
TPSA129.24 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds21
Heavy Atoms161
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002058.52
LogP ≤ 537.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze bis(3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-naphthalen-2-ylimidazo[1,2-a]pyridine);3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-phenylimidazo[1,2-a]pyridine with MolForge

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Related Compounds

3-[4-[3,5-bis[4-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)phenyl]phenyl]phenyl]-2-naphthalen-2-ylimidazo[1,2-a]pyridine
CID 131846664
2-naphthalen-2-yl-3-[4-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)phenyl]imidazo[1,2-a]pyridine
CID 59999905
2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine
CID 168835931
2-phenyl-3-[3-[2-phenyl-6-[3-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]pyrimidin-4-yl]phenyl]imidazo[1,2-a]pyridine
CID 155306963
3-[4-(3-naphthalen-2-yl-5-pyridin-2-ylphenyl)phenyl]-2-phenylimidazo[1,2-a]pyridine
CID 155306751
3-phenyl-2-[3-[3-phenyl-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]imidazo[1,2-a]pyridine
CID 164781284
2-[3-[6-[3-[1,2-bis(ethenyl)-5-naphthalen-2-ylimidazol-4-yl]phenyl]-2-phenylpyrimidin-4-yl]phenyl]-3-naphthalen-2-ylimidazo[1,2-a]pyridine
CID 164781085
3-phenyl-2-[4-phenyl-6-[2-phenyl-6-[4-phenyl-6-(3-phenylimidazo[1,2-a]pyridin-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]imidazo[1,2-a]pyridine
CID 164780995
2-(4-phenylphenyl)-3-[3-[4-phenyl-6-[3-[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine
CID 164781069
2-(4-iodophenyl)-3-phenylimidazo[1,2-a]pyridine
CID 133055125
2-phenyl-3-[3-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]quinoxaline
CID 164781299
3-phenyl-2-[3-[4-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]imidazo[1,2-a]pyridine
CID 168835790

Frequently Asked Questions

What is the IUPAC name of bis(3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-naphthalen-2-ylimidazo[1,2-a]pyridine);3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-phenylimidazo[1,2-a]pyridine?
The IUPAC name of bis(3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-naphthalen-2-ylimidazo[1,2-a]pyridine);3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-phenylimidazo[1,2-a]pyridine (CID 159888199) is bis(3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-naphthalen-2-ylimidazo[1,2-a]pyridine);3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for bis(3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-naphthalen-2-ylimidazo[1,2-a]pyridine);3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for bis(3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-naphthalen-2-ylimidazo[1,2-a]pyridine);3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-phenylimidazo[1,2-a]pyridine is c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(-c5c(-c6ccc7ccccc7c6)nc6ccccn56)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(-c5c(-c6ccc7ccccc7c6)nc6ccccn56)cc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(-c5c(-c6ccccc6)nc6ccccn56)cc4)n3)cc2)cc1.
What is the InChIKey of bis(3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-naphthalen-2-ylimidazo[1,2-a]pyridine);3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-phenylimidazo[1,2-a]pyridine?
The InChIKey is NUKFYEQPYHOUNT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C51H34N4.C47H32N4/c2*1-3-11-35(12-4-1)38-18-23-40(24-19-38)46-34-47(41-25-20-39(21-26-41)36-13-5-2-6-14-36)53-51(52-46)43-29-27-42(28-30-43)50-49(54-48-17-9-10-32-55(48)50)45-31-22-37-15-7-8-16-44(37)33-45;1-4-12-33(13-5-1)35-19-23-37(24-20-35)42-32-43(38-25-21-36(22-26-38)34-14-6-2-7-15-34)49-47(48-42)41-29-27-40(28-30-41)46-45(39-16-8-3-9-17-39)50-44-18-10-11-31-51(44)46/h2*1-34H;1-32H.
What are the key properties of bis(3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-naphthalen-2-ylimidazo[1,2-a]pyridine);3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-phenylimidazo[1,2-a]pyridine?
bis(3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-naphthalen-2-ylimidazo[1,2-a]pyridine);3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-phenylimidazo[1,2-a]pyridine has a molecular weight of 2058.52 g/mol, XLogP of 37.69, 21 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for bis(3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-naphthalen-2-ylimidazo[1,2-a]pyridine);3-[4-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]phenyl]-2-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 159888199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).