3-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-6-amine;6-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-3-amine;8-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[3,2-c]pyridin-4-amine

C105H69N9O3 — CID 157465836

IUPAC3-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-6-amine;6-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-3-amine;8-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[3,2-c]pyridin-4-amine
SMILESc1ccc(N(c2ccccc2)c2ccc3oc4ncc(-n5c6ccccc6c6ccccc65)cc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cnc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cncc3c2oc2ccc(-n4c5ccccc5c5ccccc54)cc23)cc1
InChIInChI=1S/3C35H23N3O/c1-3-11-24(12-4-1)37(25-13-5-2-6-14-25)27-22-31-30-21-26(19-20-34(30)39-35(31)36-23-27)38-32-17-9-7-15-28(32)29-16-8-10-18-33(29)38;1-3-11-24(12-4-1)37(25-13-5-2-6-14-25)26-19-20-34-30(21-26)31-22-27(23-36-35(31)39-34)38-32-17-9-7-15-28(32)29-16-8-10-18-33(29)38;1-3-11-24(12-4-1)37(25-13-5-2-6-14-25)33-23-36-22-30-29-21-26(19-20-34(29)39-35(30)33)38-31-17-9-7-15-27(31)28-16-8-10-18-32(28)38/h3*1-23H
InChIKeyBULUHFWLXCKUMH-UHFFFAOYSA-N
MW1504.77 g/mol
LogP28.64
Rot. Bonds12

About 3-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-6-amine;6-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-3-amine;8-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[3,2-c]pyridin-4-amine

3-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-6-amine;6-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-3-amine;8-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[3,2-c]pyridin-4-amine (PubChem CID 157465836) has the molecular formula C105H69N9O3 and a molecular weight of 1504.77 g/mol. Its IUPAC name is 3-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-6-amine;6-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-3-amine;8-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[3,2-c]pyridin-4-amine.

Molecular Properties

Compound Name3-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-6-amine;6-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-3-amine;8-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[3,2-c]pyridin-4-amine
PubChem CID157465836
Molecular FormulaC105H69N9O3
Molecular Weight1504.77 g/mol
Exact Mass1503.55
IUPAC Name3-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-6-amine;6-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-3-amine;8-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[3,2-c]pyridin-4-amine
SMILESc1ccc(N(c2ccccc2)c2ccc3oc4ncc(-n5c6ccccc6c6ccccc65)cc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cnc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cncc3c2oc2ccc(-n4c5ccccc5c5ccccc54)cc23)cc1
InChIInChI=1S/3C35H23N3O/c1-3-11-24(12-4-1)37(25-13-5-2-6-14-25)27-22-31-30-21-26(19-20-34(30)39-35(31)36-23-27)38-32-17-9-7-15-28(32)29-16-8-10-18-33(29)38;1-3-11-24(12-4-1)37(25-13-5-2-6-14-25)26-19-20-34-30(21-26)31-22-27(23-36-35(31)39-34)38-32-17-9-7-15-28(32)29-16-8-10-18-33(29)38;1-3-11-24(12-4-1)37(25-13-5-2-6-14-25)33-23-36-22-30-29-21-26(19-20-34(29)39-35(30)33)38-31-17-9-7-15-27(31)28-16-8-10-18-32(28)38/h3*1-23H
InChIKeyBULUHFWLXCKUMH-UHFFFAOYSA-N
XLogP28.64
TPSA102.60 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds12
Heavy Atoms117
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001504.77
LogP ≤ 528.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 3-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-6-amine;6-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-3-amine;8-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[3,2-c]pyridin-4-amine with MolForge

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Related Compounds

N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-phenyl-[1]benzofuro[2,3-b]pyridin-3-amine
CID 170177327
3-(3-carbazol-9-ylcarbazol-9-yl)-6-phenyl-[1]benzofuro[2,3-b]pyridine;3,6-di(carbazol-9-yl)-[1]benzofuro[2,3-b]pyridine
CID 157254942
8-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[3,2-c]pyridin-4-amine;3-carbazol-9-yl-6-triphenylen-2-yl-[1]benzothiolo[2,3-c]pyridine;3-carbazol-9-yl-6-(3-triphenylen-2-ylphenyl)-[1]benzothiolo[2,3-c]pyridine;6-carbazol-9-yl-3-(3-triphenylen-2-ylphenyl)-[1]benzothiolo[2,3-c]pyridine;N,N,8-triphenyl-[1]benzofuro[3,2-c]pyridin-4-amine
CID 159302989
6-carbazol-9-yl-3-methyl-[1]benzofuro[2,3-b]pyridine
CID 118329821
N,N-diphenyl-8-[24-[8-(N-phenylanilino)dibenzofuran-2-yl]-15-oxa-6,24-diazaheptacyclo[14.11.0.02,14.05,13.07,12.017,25.018,23]heptacosa-1(16),2(14),3,5(13),7,9,11,17(25),18,20,22,26-dodecaen-6-yl]dibenzofuran-2-amine
CID 118651781
N-[4-([1]benzofuro[3,2-c]pyridin-4-yl)phenyl]-4-(4-carbazol-9-ylphenyl)-N-phenylaniline
CID 170177089
N-[4-([1]benzofuro[3,2-c]pyridin-4-yl)phenyl]-2-(4-carbazol-9-ylphenyl)-N-phenylaniline
CID 170177226
N-[6-[8-[3-(N-phenylanilino)carbazol-9-yl]dibenzofuran-4-yl]dibenzofuran-2-yl]-N-[2-phenyl-4-(N-phenylanilino)phenyl]thiohydroxylamine
CID 163516454
9-dibenzofuran-2-yl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine
CID 118333380
[6-(3-carbazol-9-ylcarbazol-9-yl)-[1]benzofuro[2,3-b]pyridin-3-yl]-triphenylsilane
CID 156664880
N,N-diphenyl-9-(5-phenylpyrido[4,3-b]indol-8-yl)carbazol-3-amine
CID 90168082
N-(17-carbazol-9-yl-6-pentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaenyl)-N-phenyldibenzofuran-4-amine
CID 166032307

Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-6-amine;6-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-3-amine;8-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[3,2-c]pyridin-4-amine?
The IUPAC name of 3-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-6-amine;6-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-3-amine;8-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[3,2-c]pyridin-4-amine (CID 157465836) is 3-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-6-amine;6-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-3-amine;8-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[3,2-c]pyridin-4-amine.
What is the SMILES notation for 3-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-6-amine;6-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-3-amine;8-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[3,2-c]pyridin-4-amine?
The canonical SMILES for 3-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-6-amine;6-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-3-amine;8-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[3,2-c]pyridin-4-amine is c1ccc(N(c2ccccc2)c2ccc3oc4ncc(-n5c6ccccc6c6ccccc65)cc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cnc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cncc3c2oc2ccc(-n4c5ccccc5c5ccccc54)cc23)cc1.
What is the InChIKey of 3-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-6-amine;6-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-3-amine;8-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[3,2-c]pyridin-4-amine?
The InChIKey is BULUHFWLXCKUMH-UHFFFAOYSA-N. The full InChI is InChI=1S/3C35H23N3O/c1-3-11-24(12-4-1)37(25-13-5-2-6-14-25)27-22-31-30-21-26(19-20-34(30)39-35(31)36-23-27)38-32-17-9-7-15-28(32)29-16-8-10-18-33(29)38;1-3-11-24(12-4-1)37(25-13-5-2-6-14-25)26-19-20-34-30(21-26)31-22-27(23-36-35(31)39-34)38-32-17-9-7-15-28(32)29-16-8-10-18-33(29)38;1-3-11-24(12-4-1)37(25-13-5-2-6-14-25)33-23-36-22-30-29-21-26(19-20-34(29)39-35(30)33)38-31-17-9-7-15-27(31)28-16-8-10-18-32(28)38/h3*1-23H.
What are the key properties of 3-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-6-amine;6-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-3-amine;8-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[3,2-c]pyridin-4-amine?
3-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-6-amine;6-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-3-amine;8-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[3,2-c]pyridin-4-amine has a molecular weight of 1504.77 g/mol, XLogP of 28.64, 12 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 3-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-6-amine;6-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[2,3-b]pyridin-3-amine;8-carbazol-9-yl-N,N-diphenyl-[1]benzofuro[3,2-c]pyridin-4-amine is sourced from PubChem (CID 157465836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).