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

C199H123N11O2S3 — CID 159302989

IUPAC8-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
SMILESc1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2cc3c(cn2)sc2ccc(-n4c5ccccc5c5ccccc54)cc23)c1.c1cc(-c2ccc3sc4cnc(-n5c6ccccc6c6ccccc65)cc4c3c2)cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c1.c1ccc(-c2ccc3oc4c(N(c5ccccc5)c5ccccc5)cncc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cncc3c2oc2ccc(-n4c5ccccc5c5ccccc54)cc23)cc1.c1ccc2c(c1)c1ccccc1c1cc(-c3ccc4sc5cnc(-n6c7ccccc7c7ccccc76)cc5c4c3)ccc21
InChIInChI=1S/2C47H28N2S.C41H24N2S.C35H23N3O.C29H20N2O/c1-2-14-35-33(12-1)34-13-3-4-15-36(34)40-25-30(20-22-37(35)40)29-10-9-11-31(24-29)43-27-42-41-26-32(21-23-46(41)50-47(42)28-48-43)49-44-18-7-5-16-38(44)39-17-6-8-19-45(39)49;1-2-14-35-33(12-1)34-13-3-4-15-36(34)40-25-31(20-22-37(35)40)29-10-9-11-30(24-29)32-21-23-45-41(26-32)42-27-47(48-28-46(42)50-45)49-43-18-7-5-16-38(43)39-17-6-8-19-44(39)49;1-2-11-29-27(9-1)28-10-3-4-12-30(28)34-21-25(17-19-31(29)34)26-18-20-39-35(22-26)36-23-41(42-24-40(36)44-39)43-37-15-7-5-13-32(37)33-14-6-8-16-38(33)43;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;1-4-10-21(11-5-1)22-16-17-28-25(18-22)26-19-30-20-27(29(26)32-28)31(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h2*1-28H;1-24H;1-23H;1-20H
InChIKeyLBOJRTQCTNXACL-UHFFFAOYSA-N
MW2796.45 g/mol
LogP56.02
Rot. Bonds16

About 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

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 (PubChem CID 159302989) has the molecular formula C199H123N11O2S3 and a molecular weight of 2796.45 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name8-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
PubChem CID159302989
Molecular FormulaC199H123N11O2S3
Molecular Weight2796.45 g/mol
Exact Mass2793.90
IUPAC Name8-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
SMILESc1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2cc3c(cn2)sc2ccc(-n4c5ccccc5c5ccccc54)cc23)c1.c1cc(-c2ccc3sc4cnc(-n5c6ccccc6c6ccccc65)cc4c3c2)cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c1.c1ccc(-c2ccc3oc4c(N(c5ccccc5)c5ccccc5)cncc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cncc3c2oc2ccc(-n4c5ccccc5c5ccccc54)cc23)cc1.c1ccc2c(c1)c1ccccc1c1cc(-c3ccc4sc5cnc(-n6c7ccccc7c7ccccc76)cc5c4c3)ccc21
InChIInChI=1S/2C47H28N2S.C41H24N2S.C35H23N3O.C29H20N2O/c1-2-14-35-33(12-1)34-13-3-4-15-36(34)40-25-30(20-22-37(35)40)29-10-9-11-31(24-29)43-27-42-41-26-32(21-23-46(41)50-47(42)28-48-43)49-44-18-7-5-16-38(44)39-17-6-8-19-45(39)49;1-2-14-35-33(12-1)34-13-3-4-15-36(34)40-25-31(20-22-37(35)40)29-10-9-11-30(24-29)32-21-23-45-41(26-32)42-27-47(48-28-46(42)50-45)49-43-18-7-5-16-38(43)39-17-6-8-19-44(39)49;1-2-11-29-27(9-1)28-10-3-4-12-30(28)34-21-25(17-19-31(29)34)26-18-20-39-35(22-26)36-23-41(42-24-40(36)44-39)43-37-15-7-5-13-32(37)33-14-6-8-16-38(33)43;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;1-4-10-21(11-5-1)22-16-17-28-25(18-22)26-19-30-20-27(29(26)32-28)31(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h2*1-28H;1-24H;1-23H;1-20H
InChIKeyLBOJRTQCTNXACL-UHFFFAOYSA-N
XLogP56.02
TPSA116.93 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds16
Heavy Atoms215
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002796.45
LogP ≤ 556.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 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 with MolForge

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Related Compounds

3-(3-carbazol-9-ylcarbazol-9-yl)-6-phenyl-[1]benzothiolo[2,3-c]pyridine
CID 59413762
3-(11-phenylindolo[2,3-a]carbazol-12-yl)-6-(3-triphenylen-2-ylphenyl)-[1]benzothiolo[2,3-c]pyridine
CID 59413753
9-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzothiophen-2-yl]carbazole;9-[7-(7-carbazol-9-yldibenzothiophen-3-yl)dibenzothiophen-3-yl]carbazole;9-[8-[8-[8-(8-carbazol-9-yldibenzothiophen-2-yl)dibenzothiophen-2-yl]dibenzothiophen-2-yl]dibenzothiophen-2-yl]carbazole;8-(8-carbazol-9-yldibenzothiophen-2-yl)-N,N-diphenyldibenzothiophen-2-amine;N,N-diphenyl-8-[8-(N-phenylanilino)dibenzothiophen-2-yl]dibenzothiophen-2-amine;9-[8-(8-phenyldibenzothiophen-2-yl)dibenzothiophen-2-yl]carbazole
CID 159552400
9-(8-carbazol-9-yldibenzofuran-2-yl)-3-[3-[9-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-3-yl]phenyl]carbazole;9-(8-carbazol-9-yldibenzofuran-2-yl)-3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazole;9-(8-carbazol-9-yldibenzothiophen-2-yl)-3-(4-dibenzofuran-2-ylphenyl)carbazole;3,6-diphenyl-9-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]carbazole
CID 160619262
8-carbazol-9-yl-N-phenyl-N-[4-(3-phenylphenyl)phenyl]dibenzothiophen-3-amine
CID 90372249
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
3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]-9-[8-[3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazol-9-yl]dibenzothiophen-2-yl]carbazole
CID 152935569
N-dibenzofuran-4-yl-N-[3-(3-dibenzothiophen-2-ylphenyl)phenyl]-9-phenylcarbazol-2-amine
CID 168814711
9-dibenzofuran-2-yl-N-(4-dibenzothiophen-2-ylphenyl)-N-phenylcarbazol-2-amine
CID 118333340
N-[3-[3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-N-phenyldibenzothiophen-2-amine
CID 118462722
8-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]dibenzothiophene-2-carbonitrile
CID 89436586
N-dibenzofuran-2-yl-N-naphthalen-1-yl-6-(9-phenylcarbazol-3-yl)pyridin-3-amine;N-dibenzofuran-4-yl-N-naphthalen-1-yl-6-(9-pyridin-3-ylcarbazol-3-yl)pyridin-3-amine;N-dibenzothiophen-2-yl-6-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)pyridin-3-amine;N-phenyl-N-[4-(9-pyridin-4-ylcarbazol-3-yl)phenyl]dibenzothiophen-2-amine
CID 158224179

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2cc3c(cn2)sc2ccc(-n4c5ccccc5c5ccccc54)cc23)c1.c1cc(-c2ccc3sc4cnc(-n5c6ccccc6c6ccccc65)cc4c3c2)cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c1.c1ccc(-c2ccc3oc4c(N(c5ccccc5)c5ccccc5)cncc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cncc3c2oc2ccc(-n4c5ccccc5c5ccccc54)cc23)cc1.c1ccc2c(c1)c1ccccc1c1cc(-c3ccc4sc5cnc(-n6c7ccccc7c7ccccc76)cc5c4c3)ccc21.
What is the InChIKey of 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?
The InChIKey is LBOJRTQCTNXACL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C47H28N2S.C41H24N2S.C35H23N3O.C29H20N2O/c1-2-14-35-33(12-1)34-13-3-4-15-36(34)40-25-30(20-22-37(35)40)29-10-9-11-31(24-29)43-27-42-41-26-32(21-23-46(41)50-47(42)28-48-43)49-44-18-7-5-16-38(44)39-17-6-8-19-45(39)49;1-2-14-35-33(12-1)34-13-3-4-15-36(34)40-25-31(20-22-37(35)40)29-10-9-11-30(24-29)32-21-23-45-41(26-32)42-27-47(48-28-46(42)50-45)49-43-18-7-5-16-38(43)39-17-6-8-19-44(39)49;1-2-11-29-27(9-1)28-10-3-4-12-30(28)34-21-25(17-19-31(29)34)26-18-20-39-35(22-26)36-23-41(42-24-40(36)44-39)43-37-15-7-5-13-32(37)33-14-6-8-16-38(33)43;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;1-4-10-21(11-5-1)22-16-17-28-25(18-22)26-19-30-20-27(29(26)32-28)31(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h2*1-28H;1-24H;1-23H;1-20H.
What are the key properties of 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?
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 has a molecular weight of 2796.45 g/mol, XLogP of 56.02, 16 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 159302989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).