2,6-diphenyl-3,5-bis(2-phenylprop-2-enyl)furo[2,3-b]pyridine

C37H29NO — CID 135069606

IUPAC2,6-diphenyl-3,5-bis(2-phenylprop-2-enyl)furo[2,3-b]pyridine
SMILESC=C(Cc1cc2c(CC(=C)c3ccccc3)c(-c3ccccc3)oc2nc1-c1ccccc1)c1ccccc1
InChIInChI=1S/C37H29NO/c1-26(28-15-7-3-8-16-28)23-32-25-34-33(24-27(2)29-17-9-4-10-18-29)36(31-21-13-6-14-22-31)39-37(34)38-35(32)30-19-11-5-12-20-30/h3-22,25H,1-2,23-24H2
InChIKeyHIZUXOGMJBXMQJ-UHFFFAOYSA-N
MW503.65 g/mol
LogP9.67
Rot. Bonds8

About 2,6-diphenyl-3,5-bis(2-phenylprop-2-enyl)furo[2,3-b]pyridine

2,6-diphenyl-3,5-bis(2-phenylprop-2-enyl)furo[2,3-b]pyridine (PubChem CID 135069606) has the molecular formula C37H29NO and a molecular weight of 503.65 g/mol. Its IUPAC name is 2,6-diphenyl-3,5-bis(2-phenylprop-2-enyl)furo[2,3-b]pyridine.

Molecular Properties

Compound Name2,6-diphenyl-3,5-bis(2-phenylprop-2-enyl)furo[2,3-b]pyridine
PubChem CID135069606
Molecular FormulaC37H29NO
Molecular Weight503.65 g/mol
Exact Mass503.22
IUPAC Name2,6-diphenyl-3,5-bis(2-phenylprop-2-enyl)furo[2,3-b]pyridine
SMILESC=C(Cc1cc2c(CC(=C)c3ccccc3)c(-c3ccccc3)oc2nc1-c1ccccc1)c1ccccc1
InChIInChI=1S/C37H29NO/c1-26(28-15-7-3-8-16-28)23-32-25-34-33(24-27(2)29-17-9-4-10-18-29)36(31-21-13-6-14-22-31)39-37(34)38-35(32)30-19-11-5-12-20-30/h3-22,25H,1-2,23-24H2
InChIKeyHIZUXOGMJBXMQJ-UHFFFAOYSA-N
XLogP9.67
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500503.65
LogP ≤ 59.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,6-diphenyl-3,5-bis(2-phenylprop-2-enyl)furo[2,3-b]pyridine?
The IUPAC name of 2,6-diphenyl-3,5-bis(2-phenylprop-2-enyl)furo[2,3-b]pyridine (CID 135069606) is 2,6-diphenyl-3,5-bis(2-phenylprop-2-enyl)furo[2,3-b]pyridine.
What is the SMILES notation for 2,6-diphenyl-3,5-bis(2-phenylprop-2-enyl)furo[2,3-b]pyridine?
The canonical SMILES for 2,6-diphenyl-3,5-bis(2-phenylprop-2-enyl)furo[2,3-b]pyridine is C=C(Cc1cc2c(CC(=C)c3ccccc3)c(-c3ccccc3)oc2nc1-c1ccccc1)c1ccccc1.
What is the InChIKey of 2,6-diphenyl-3,5-bis(2-phenylprop-2-enyl)furo[2,3-b]pyridine?
The InChIKey is HIZUXOGMJBXMQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H29NO/c1-26(28-15-7-3-8-16-28)23-32-25-34-33(24-27(2)29-17-9-4-10-18-29)36(31-21-13-6-14-22-31)39-37(34)38-35(32)30-19-11-5-12-20-30/h3-22,25H,1-2,23-24H2.
What are the key properties of 2,6-diphenyl-3,5-bis(2-phenylprop-2-enyl)furo[2,3-b]pyridine?
2,6-diphenyl-3,5-bis(2-phenylprop-2-enyl)furo[2,3-b]pyridine has a molecular weight of 503.65 g/mol, XLogP of 9.67, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diphenyl-3,5-bis(2-phenylprop-2-enyl)furo[2,3-b]pyridine is sourced from PubChem (CID 135069606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).