4-phenyl-2-[2-(9-phenylfluoren-9-yl)-4-pyridinyl]-6-(3-phenylphenyl)pyridine

C47H32N2 — CID 142356444

IUPAC4-phenyl-2-[2-(9-phenylfluoren-9-yl)-4-pyridinyl]-6-(3-phenylphenyl)pyridine
SMILESc1ccc(-c2cccc(-c3cc(-c4ccccc4)cc(-c4ccnc(C5(c6ccccc6)c6ccccc6-c6ccccc65)c4)n3)c2)cc1
InChIInChI=1S/C47H32N2/c1-4-15-33(16-5-1)35-19-14-20-36(29-35)44-30-38(34-17-6-2-7-18-34)31-45(49-44)37-27-28-48-46(32-37)47(39-21-8-3-9-22-39)42-25-12-10-23-40(42)41-24-11-13-26-43(41)47/h1-32H
InChIKeyJPDUOPMSYGQRPW-UHFFFAOYSA-N
MW624.79 g/mol
LogP11.51
Rot. Bonds6

About 4-phenyl-2-[2-(9-phenylfluoren-9-yl)-4-pyridinyl]-6-(3-phenylphenyl)pyridine

4-phenyl-2-[2-(9-phenylfluoren-9-yl)-4-pyridinyl]-6-(3-phenylphenyl)pyridine (PubChem CID 142356444) has the molecular formula C47H32N2 and a molecular weight of 624.79 g/mol. Its IUPAC name is 4-phenyl-2-[2-(9-phenylfluoren-9-yl)-4-pyridinyl]-6-(3-phenylphenyl)pyridine.

Molecular Properties

Compound Name4-phenyl-2-[2-(9-phenylfluoren-9-yl)-4-pyridinyl]-6-(3-phenylphenyl)pyridine
PubChem CID142356444
Molecular FormulaC47H32N2
Molecular Weight624.79 g/mol
Exact Mass624.26
IUPAC Name4-phenyl-2-[2-(9-phenylfluoren-9-yl)-4-pyridinyl]-6-(3-phenylphenyl)pyridine
SMILESc1ccc(-c2cccc(-c3cc(-c4ccccc4)cc(-c4ccnc(C5(c6ccccc6)c6ccccc6-c6ccccc65)c4)n3)c2)cc1
InChIInChI=1S/C47H32N2/c1-4-15-33(16-5-1)35-19-14-20-36(29-35)44-30-38(34-17-6-2-7-18-34)31-45(49-44)37-27-28-48-46(32-37)47(39-21-8-3-9-22-39)42-25-12-10-23-40(42)41-24-11-13-26-43(41)47/h1-32H
InChIKeyJPDUOPMSYGQRPW-UHFFFAOYSA-N
XLogP11.51
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500624.79
LogP ≤ 511.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(9,9-diphenylfluoren-3-yl)phenyl]-4,6-diphenylpyridine
CID 134272003
2,4-bis(3-phenylphenyl)-6-(9-phenyl-9-pyridin-4-ylfluoren-2-yl)pyridine
CID 142385097
2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine
CID 161308623
4-phenyl-2-(3-phenylphenyl)-6-(9,9'-spirobi[fluorene]-4'-yl)pyridine
CID 142356492
2-phenyl-4-(4-phenylphenyl)-6-[3-[3-phenyl-5-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]pyrimidine
CID 130375074
2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-3-yl)phenyl]phenyl]pyridine
CID 134272055
CID 146661210
CID 146661210
2-[3-[4-(9-cyclohexa-2,4-dien-1-yl-9-phenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyridine;9,9-diphenyl-2-(4-phenylphenyl)fluorene;2,4-diphenylpyridine
CID 160598158
bis(2-phenyl-4-[3-(9-phenylfluoren-9-yl)phenyl]-6-(3-phenylphenyl)pyrimidine);bis(2-phenyl-4-[3-(9-phenylfluoren-9-yl)phenyl]-6-(3-phenylphenyl)-1,3,5-triazine)
CID 162253673
2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-3-yl)phenyl]phenyl]pyridine
CID 134272050
2,6-diphenyl-4-[4-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[4-[3-(9,9'-spirobi[fluorene]-3-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[4-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[4-[4-(9,9'-spirobi[fluorene]-3-yl)phenyl]phenyl]pyridine
CID 158428092
2-phenyl-6-[3-(3-phenylphenyl)phenyl]-4-(9,9'-spirobi[fluorene]-4'-yl)pyridine
CID 142356706

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-2-[2-(9-phenylfluoren-9-yl)-4-pyridinyl]-6-(3-phenylphenyl)pyridine?
The IUPAC name of 4-phenyl-2-[2-(9-phenylfluoren-9-yl)-4-pyridinyl]-6-(3-phenylphenyl)pyridine (CID 142356444) is 4-phenyl-2-[2-(9-phenylfluoren-9-yl)-4-pyridinyl]-6-(3-phenylphenyl)pyridine.
What is the SMILES notation for 4-phenyl-2-[2-(9-phenylfluoren-9-yl)-4-pyridinyl]-6-(3-phenylphenyl)pyridine?
The canonical SMILES for 4-phenyl-2-[2-(9-phenylfluoren-9-yl)-4-pyridinyl]-6-(3-phenylphenyl)pyridine is c1ccc(-c2cccc(-c3cc(-c4ccccc4)cc(-c4ccnc(C5(c6ccccc6)c6ccccc6-c6ccccc65)c4)n3)c2)cc1.
What is the InChIKey of 4-phenyl-2-[2-(9-phenylfluoren-9-yl)-4-pyridinyl]-6-(3-phenylphenyl)pyridine?
The InChIKey is JPDUOPMSYGQRPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H32N2/c1-4-15-33(16-5-1)35-19-14-20-36(29-35)44-30-38(34-17-6-2-7-18-34)31-45(49-44)37-27-28-48-46(32-37)47(39-21-8-3-9-22-39)42-25-12-10-23-40(42)41-24-11-13-26-43(41)47/h1-32H.
What are the key properties of 4-phenyl-2-[2-(9-phenylfluoren-9-yl)-4-pyridinyl]-6-(3-phenylphenyl)pyridine?
4-phenyl-2-[2-(9-phenylfluoren-9-yl)-4-pyridinyl]-6-(3-phenylphenyl)pyridine has a molecular weight of 624.79 g/mol, XLogP of 11.51, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-2-[2-(9-phenylfluoren-9-yl)-4-pyridinyl]-6-(3-phenylphenyl)pyridine is sourced from PubChem (CID 142356444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).