8-(2-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine

C87H54N6O3 — CID 157260018

IUPAC8-(2-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine
SMILESc1cc(-c2ccc3oc4cccnc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-n2c3ccccc3c3ccccc32)c(-c2ccc3oc4cccnc4c3c2)c1.c1cnc2c(c1)oc1ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc12
InChIInChI=1S/3C29H18N2O/c1-4-11-24(31-25-12-5-2-9-21(25)22-10-3-6-13-26(22)31)20(8-1)19-15-16-27-23(18-19)29-28(32-27)14-7-17-30-29;1-3-11-25-22(9-1)23-10-2-4-12-26(23)31(25)21-8-5-7-19(17-21)20-14-15-27-24(18-20)29-28(32-27)13-6-16-30-29;1-3-8-25-22(6-1)23-7-2-4-9-26(23)31(25)21-14-11-19(12-15-21)20-13-16-27-24(18-20)29-28(32-27)10-5-17-30-29/h3*1-18H
InChIKeyAXIPFQDHWVEZQR-UHFFFAOYSA-N
MW1231.43 g/mol
LogP23.24
Rot. Bonds6

About 8-(2-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine

8-(2-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine (PubChem CID 157260018) has the molecular formula C87H54N6O3 and a molecular weight of 1231.43 g/mol. Its IUPAC name is 8-(2-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name8-(2-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine
PubChem CID157260018
Molecular FormulaC87H54N6O3
Molecular Weight1231.43 g/mol
Exact Mass1230.43
IUPAC Name8-(2-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine
SMILESc1cc(-c2ccc3oc4cccnc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-n2c3ccccc3c3ccccc32)c(-c2ccc3oc4cccnc4c3c2)c1.c1cnc2c(c1)oc1ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc12
InChIInChI=1S/3C29H18N2O/c1-4-11-24(31-25-12-5-2-9-21(25)22-10-3-6-13-26(22)31)20(8-1)19-15-16-27-23(18-19)29-28(32-27)14-7-17-30-29;1-3-11-25-22(9-1)23-10-2-4-12-26(23)31(25)21-8-5-7-19(17-21)20-14-15-27-24(18-20)29-28(32-27)13-6-16-30-29;1-3-8-25-22(6-1)23-7-2-4-9-26(23)31(25)21-14-11-19(12-15-21)20-13-16-27-24(18-20)29-28(32-27)10-5-17-30-29/h3*1-18H
InChIKeyAXIPFQDHWVEZQR-UHFFFAOYSA-N
XLogP23.24
TPSA92.88 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms96
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001231.43
LogP ≤ 523.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 8-(2-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-(2-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine?
The IUPAC name of 8-(2-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine (CID 157260018) is 8-(2-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for 8-(2-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine?
The canonical SMILES for 8-(2-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine is c1cc(-c2ccc3oc4cccnc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-n2c3ccccc3c3ccccc32)c(-c2ccc3oc4cccnc4c3c2)c1.c1cnc2c(c1)oc1ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc12.
What is the InChIKey of 8-(2-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine?
The InChIKey is AXIPFQDHWVEZQR-UHFFFAOYSA-N. The full InChI is InChI=1S/3C29H18N2O/c1-4-11-24(31-25-12-5-2-9-21(25)22-10-3-6-13-26(22)31)20(8-1)19-15-16-27-23(18-19)29-28(32-27)14-7-17-30-29;1-3-11-25-22(9-1)23-10-2-4-12-26(23)31(25)21-8-5-7-19(17-21)20-14-15-27-24(18-20)29-28(32-27)13-6-16-30-29;1-3-8-25-22(6-1)23-7-2-4-9-26(23)31(25)21-14-11-19(12-15-21)20-13-16-27-24(18-20)29-28(32-27)10-5-17-30-29/h3*1-18H.
What are the key properties of 8-(2-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine?
8-(2-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine has a molecular weight of 1231.43 g/mol, XLogP of 23.24, 6 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 157260018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).