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

C105H66N6O3 — CID 160763553

IUPAC4-[2-(2-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine
SMILESc1cc(-c2ccccc2-c2ccnc3c2oc2ccccc23)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2ccnc3c2oc2ccccc23)c(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c1.c1ccc(-c2ccnc3c2oc2ccccc23)c(-c2ccccc2-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/3C35H22N2O/c1-2-12-24(28-21-22-36-34-29-16-6-10-20-33(29)38-35(28)34)23(11-1)25-13-3-7-17-30(25)37-31-18-8-4-14-26(31)27-15-5-9-19-32(27)37;1-2-13-26(29-20-21-36-34-30-16-5-8-19-33(30)38-35(29)34)25(12-1)23-10-9-11-24(22-23)37-31-17-6-3-14-27(31)28-15-4-7-18-32(28)37;1-2-10-26(29-21-22-36-34-30-13-5-8-16-33(30)38-35(29)34)25(9-1)23-17-19-24(20-18-23)37-31-14-6-3-11-27(31)28-12-4-7-15-32(28)37/h3*1-22H
InChIKeyRYJPSHUEGXNFEL-UHFFFAOYSA-N
MW1459.72 g/mol
LogP28.24
Rot. Bonds9

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

4-[2-(2-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine (PubChem CID 160763553) has the molecular formula C105H66N6O3 and a molecular weight of 1459.72 g/mol. Its IUPAC name is 4-[2-(2-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name4-[2-(2-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine
PubChem CID160763553
Molecular FormulaC105H66N6O3
Molecular Weight1459.72 g/mol
Exact Mass1458.52
IUPAC Name4-[2-(2-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine
SMILESc1cc(-c2ccccc2-c2ccnc3c2oc2ccccc23)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2ccnc3c2oc2ccccc23)c(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c1.c1ccc(-c2ccnc3c2oc2ccccc23)c(-c2ccccc2-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/3C35H22N2O/c1-2-12-24(28-21-22-36-34-29-16-6-10-20-33(29)38-35(28)34)23(11-1)25-13-3-7-17-30(25)37-31-18-8-4-14-26(31)27-15-5-9-19-32(27)37;1-2-13-26(29-20-21-36-34-30-16-5-8-19-33(30)38-35(29)34)25(12-1)23-10-9-11-24(22-23)37-31-17-6-3-14-27(31)28-15-4-7-18-32(28)37;1-2-10-26(29-21-22-36-34-30-13-5-8-16-33(30)38-35(29)34)25(9-1)23-17-19-24(20-18-23)37-31-14-6-3-11-27(31)28-12-4-7-15-32(28)37/h3*1-22H
InChIKeyRYJPSHUEGXNFEL-UHFFFAOYSA-N
XLogP28.24
TPSA92.88 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms114
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001459.72
LogP ≤ 528.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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

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Related Compounds

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
6-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine
CID 122692968
3-dibenzofuran-4-yl-9-(2-dibenzofuran-4-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazole
CID 177209647
3-(9-phenylcarbazol-3-yl)-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 158217203
9-[3-[2-[4-(3-carbazol-9-ylphenyl)-2-pyridinyl]-4-pyridinyl]phenyl]carbazole;4-(3-dibenzofuran-4-ylphenyl)-2-[4-(3-dibenzofuran-4-ylphenyl)-2-pyridinyl]pyridine;4,7-diphenyl-1,10-phenanthroline
CID 158982958
4-[2-(2-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-d]pyrimidine
CID 155102001
5-[3-(2-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole
CID 126652572
4-[8-([1]benzofuro[3,2-b]pyridin-4-yl)-9-phenylcarbazol-1-yl]-[1]benzofuro[3,2-b]pyridine
CID 142336434
11,24-diphenyl-11,16,19,24-tetrazaoctacyclo[19.11.0.02,14.04,12.05,10.015,20.023,31.025,30]dotriaconta-1(21),2(14),3,5,7,9,12,15,17,19,22,25,27,29,31-pentadecaene;11-phenyl-24-(2-phenylphenyl)-11,16,19,24-tetrazaoctacyclo[19.11.0.02,14.04,12.05,10.015,20.023,31.025,30]dotriaconta-1(21),2(14),3,5,7,9,12,15,17,19,22,25,27,29,31-pentadecaene;11-phenyl-24-(3-phenylphenyl)-11,16,19,24-tetrazaoctacyclo[19.11.0.02,14.04,12.05,10.015,20.023,31.025,30]dotriaconta-1(21),2(14),3,5,7,9,12,15,17,19,22,25,27,29,31-pentadecaene;11-phenyl-24-(4-phenylphenyl)-11,16,19,24-tetrazaoctacyclo[19.11.0.02,14.04,12.05,10.015,20.023,31.025,30]dotriaconta-1(21),2(14),3,5,7,9,12,15,17,19,22,25,27,29,31-pentadecaene
CID 161092814
8-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine
CID 122692983
2-(3-carbazol-9-ylphenyl)-4-phenyl-[1]benzofuro[3,2-b]pyridine
CID 122693010
4-[3-[4-([1]benzofuro[3,2-b]pyridin-4-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 142336353

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine?
The IUPAC name of 4-[2-(2-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine (CID 160763553) is 4-[2-(2-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for 4-[2-(2-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine?
The canonical SMILES for 4-[2-(2-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine is c1cc(-c2ccccc2-c2ccnc3c2oc2ccccc23)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2ccnc3c2oc2ccccc23)c(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c1.c1ccc(-c2ccnc3c2oc2ccccc23)c(-c2ccccc2-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 4-[2-(2-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine?
The InChIKey is RYJPSHUEGXNFEL-UHFFFAOYSA-N. The full InChI is InChI=1S/3C35H22N2O/c1-2-12-24(28-21-22-36-34-29-16-6-10-20-33(29)38-35(28)34)23(11-1)25-13-3-7-17-30(25)37-31-18-8-4-14-26(31)27-15-5-9-19-32(27)37;1-2-13-26(29-20-21-36-34-30-16-5-8-19-33(30)38-35(29)34)25(12-1)23-10-9-11-24(22-23)37-31-17-6-3-14-27(31)28-15-4-7-18-32(28)37;1-2-10-26(29-21-22-36-34-30-13-5-8-16-33(30)38-35(29)34)25(9-1)23-17-19-24(20-18-23)37-31-14-6-3-11-27(31)28-12-4-7-15-32(28)37/h3*1-22H.
What are the key properties of 4-[2-(2-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine?
4-[2-(2-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine has a molecular weight of 1459.72 g/mol, XLogP of 28.24, 9 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-[2-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 160763553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).