5-phenyl-2-[3-[4-[3-[3-[3-[4-(2-phenylpropan-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine

C56H43N — CID 163447851

IUPAC5-phenyl-2-[3-[4-[3-[3-[3-[4-(2-phenylpropan-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
SMILESCC(C)(c1ccccc1)c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5ccc(-c6cccc(-c7ccc(-c8ccccc8)cn7)c6)cc5)c4)c3)c2)cc1
InChIInChI=1S/C56H43N/c1-56(2,53-23-7-4-8-24-53)54-32-29-43(30-33-54)45-16-10-19-48(36-45)50-21-11-20-49(37-50)47-18-9-15-44(35-47)41-25-27-42(28-26-41)46-17-12-22-51(38-46)55-34-31-52(39-57-55)40-13-5-3-6-14-40/h3-39H,1-2H3
InChIKeyOWNDSGQVZWIUJU-UHFFFAOYSA-N
MW729.97 g/mol
LogP15.08
Rot. Bonds9

About 5-phenyl-2-[3-[4-[3-[3-[3-[4-(2-phenylpropan-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine

5-phenyl-2-[3-[4-[3-[3-[3-[4-(2-phenylpropan-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine (PubChem CID 163447851) has the molecular formula C56H43N and a molecular weight of 729.97 g/mol. Its IUPAC name is 5-phenyl-2-[3-[4-[3-[3-[3-[4-(2-phenylpropan-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine.

Molecular Properties

Compound Name5-phenyl-2-[3-[4-[3-[3-[3-[4-(2-phenylpropan-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
PubChem CID163447851
Molecular FormulaC56H43N
Molecular Weight729.97 g/mol
Exact Mass729.34
IUPAC Name5-phenyl-2-[3-[4-[3-[3-[3-[4-(2-phenylpropan-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
SMILESCC(C)(c1ccccc1)c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5ccc(-c6cccc(-c7ccc(-c8ccccc8)cn7)c6)cc5)c4)c3)c2)cc1
InChIInChI=1S/C56H43N/c1-56(2,53-23-7-4-8-24-53)54-32-29-43(30-33-54)45-16-10-19-48(36-45)50-21-11-20-49(37-50)47-18-9-15-44(35-47)41-25-27-42(28-26-41)46-17-12-22-51(38-46)55-34-31-52(39-57-55)40-13-5-3-6-14-40/h3-39H,1-2H3
InChIKeyOWNDSGQVZWIUJU-UHFFFAOYSA-N
XLogP15.08
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms57
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500729.97
LogP ≤ 515.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]pyridine
CID 59629353
2-phenyl-5-(2-phenylpropan-2-yl)pyridine
CID 162707212
2-(3,5-diphenylphenyl)-5-[6-(3,5-diphenylphenyl)-3-pyridinyl]pyridine
CID 59629341
2-phenyl-5-[2-[3-[2-[6-(3-phenylphenyl)-3-pyridinyl]phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]pyridine
CID 134191385
2,4-bis(4-tert-butylphenyl)-6-[4-[4-(5-phenyl-2-pyridinyl)phenyl]phenyl]-1,3,5-triazine
CID 67334150
3-[3-(2-phenylpropan-2-yl)phenyl]isoquinoline
CID 162707825
5-methyl-2-[3-(4-methylphenyl)phenyl]pyridine
CID 59294838
tert-butylbenzene;1-tert-butyl-3-phenylbenzene;1-tert-butyl-4-phenylbenzene;1-tert-butyl-3-(3-phenylphenyl)benzene;1-tert-butyl-3-(4-phenylphenyl)benzene;1-tert-butyl-4-(3-phenylphenyl)benzene;1-tert-butyl-4-(4-phenylphenyl)benzene;1,4-ditert-butylbenzene
CID 162095144
2-[4-[3-[5-(2-phenylpropan-2-yl)-2-pyridinyl]phenyl]-1,3-benzothiazol-2-yl]phenol
CID 164742445
2-(3-tert-butylphenyl)-5-(trifluoromethyl)pyridine
CID 58432818
CID 161384544
CID 161384544
2-naphthalen-2-yl-5-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]pyridine
CID 169293608

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-2-[3-[4-[3-[3-[3-[4-(2-phenylpropan-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine?
The IUPAC name of 5-phenyl-2-[3-[4-[3-[3-[3-[4-(2-phenylpropan-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine (CID 163447851) is 5-phenyl-2-[3-[4-[3-[3-[3-[4-(2-phenylpropan-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine.
What is the SMILES notation for 5-phenyl-2-[3-[4-[3-[3-[3-[4-(2-phenylpropan-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine?
The canonical SMILES for 5-phenyl-2-[3-[4-[3-[3-[3-[4-(2-phenylpropan-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine is CC(C)(c1ccccc1)c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5ccc(-c6cccc(-c7ccc(-c8ccccc8)cn7)c6)cc5)c4)c3)c2)cc1.
What is the InChIKey of 5-phenyl-2-[3-[4-[3-[3-[3-[4-(2-phenylpropan-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine?
The InChIKey is OWNDSGQVZWIUJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H43N/c1-56(2,53-23-7-4-8-24-53)54-32-29-43(30-33-54)45-16-10-19-48(36-45)50-21-11-20-49(37-50)47-18-9-15-44(35-47)41-25-27-42(28-26-41)46-17-12-22-51(38-46)55-34-31-52(39-57-55)40-13-5-3-6-14-40/h3-39H,1-2H3.
What are the key properties of 5-phenyl-2-[3-[4-[3-[3-[3-[4-(2-phenylpropan-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine?
5-phenyl-2-[3-[4-[3-[3-[3-[4-(2-phenylpropan-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine has a molecular weight of 729.97 g/mol, XLogP of 15.08, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-2-[3-[4-[3-[3-[3-[4-(2-phenylpropan-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine is sourced from PubChem (CID 163447851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).