2,9-diphenyl-1-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;1-(3-phenyldibenzothiophen-4-yl)-3-(3-phenylphenyl)-2-benzofuran;9-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;3-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran

C158H102N2O5S — CID 159250060

IUPAC2,9-diphenyl-1-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;1-(3-phenyldibenzothiophen-4-yl)-3-(3-phenylphenyl)-2-benzofuran;9-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;3-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran
SMILESc1ccc(-c2cccc(-c3oc(-c4c(-c5ccccc5)ccc5c4oc4ccccc45)c4ccccc34)c2)cc1.c1ccc(-c2cccc(-c3oc(-c4c(-c5ccccc5)ccc5c4sc4ccccc45)c4ccccc34)c2)cc1.c1ccc(-c2cccc(-c3oc(-c4c(-c5ccccc5)ccc5c6ccccc6n(-c6ccccc6)c45)c4ccccc34)c2)cc1.c1ccc(-c2cccc(-c3oc(-c4cccc5c4c4ccccc4n5-c4ccccc4)c4ccccc34)c2)cc1
InChIInChI=1S/C44H29NO.C38H25NO.C38H24O2.C38H24OS/c1-4-15-30(16-5-1)32-19-14-20-33(29-32)43-38-24-10-11-25-39(38)44(46-43)41-35(31-17-6-2-7-18-31)27-28-37-36-23-12-13-26-40(36)45(42(37)41)34-21-8-3-9-22-34;1-3-13-26(14-4-1)27-15-11-16-28(25-27)37-30-19-7-8-20-31(30)38(40-37)33-22-12-24-35-36(33)32-21-9-10-23-34(32)39(35)29-17-5-2-6-18-29;1-3-12-25(13-4-1)27-16-11-17-28(24-27)36-31-19-7-8-20-32(31)38(40-36)35-29(26-14-5-2-6-15-26)22-23-33-30-18-9-10-21-34(30)39-37(33)35;1-3-12-25(13-4-1)27-16-11-17-28(24-27)36-31-19-7-8-20-32(31)37(39-36)35-29(26-14-5-2-6-15-26)22-23-33-30-18-9-10-21-34(30)40-38(33)35/h1-29H;1-25H;2*1-24H
InChIKeyKVEINSZBHVVMTF-UHFFFAOYSA-N
MW2140.63 g/mol
LogP45.20
Rot. Bonds17

About 2,9-diphenyl-1-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;1-(3-phenyldibenzothiophen-4-yl)-3-(3-phenylphenyl)-2-benzofuran;9-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;3-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran

2,9-diphenyl-1-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;1-(3-phenyldibenzothiophen-4-yl)-3-(3-phenylphenyl)-2-benzofuran;9-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;3-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran (PubChem CID 159250060) has the molecular formula C158H102N2O5S and a molecular weight of 2140.63 g/mol. Its IUPAC name is 2,9-diphenyl-1-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;1-(3-phenyldibenzothiophen-4-yl)-3-(3-phenylphenyl)-2-benzofuran;9-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;3-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran.

Molecular Properties

Compound Name2,9-diphenyl-1-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;1-(3-phenyldibenzothiophen-4-yl)-3-(3-phenylphenyl)-2-benzofuran;9-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;3-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran
PubChem CID159250060
Molecular FormulaC158H102N2O5S
Molecular Weight2140.63 g/mol
Exact Mass2138.75
IUPAC Name2,9-diphenyl-1-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;1-(3-phenyldibenzothiophen-4-yl)-3-(3-phenylphenyl)-2-benzofuran;9-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;3-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran
SMILESc1ccc(-c2cccc(-c3oc(-c4c(-c5ccccc5)ccc5c4oc4ccccc45)c4ccccc34)c2)cc1.c1ccc(-c2cccc(-c3oc(-c4c(-c5ccccc5)ccc5c4sc4ccccc45)c4ccccc34)c2)cc1.c1ccc(-c2cccc(-c3oc(-c4c(-c5ccccc5)ccc5c6ccccc6n(-c6ccccc6)c45)c4ccccc34)c2)cc1.c1ccc(-c2cccc(-c3oc(-c4cccc5c4c4ccccc4n5-c4ccccc4)c4ccccc34)c2)cc1
InChIInChI=1S/C44H29NO.C38H25NO.C38H24O2.C38H24OS/c1-4-15-30(16-5-1)32-19-14-20-33(29-32)43-38-24-10-11-25-39(38)44(46-43)41-35(31-17-6-2-7-18-31)27-28-37-36-23-12-13-26-40(36)45(42(37)41)34-21-8-3-9-22-34;1-3-13-26(14-4-1)27-15-11-16-28(25-27)37-30-19-7-8-20-31(30)38(40-37)33-22-12-24-35-36(33)32-21-9-10-23-34(32)39(35)29-17-5-2-6-18-29;1-3-12-25(13-4-1)27-16-11-17-28(24-27)36-31-19-7-8-20-32(31)38(40-36)35-29(26-14-5-2-6-15-26)22-23-33-30-18-9-10-21-34(30)39-37(33)35;1-3-12-25(13-4-1)27-16-11-17-28(24-27)36-31-19-7-8-20-32(31)37(39-36)35-29(26-14-5-2-6-15-26)22-23-33-30-18-9-10-21-34(30)40-38(33)35/h1-29H;1-25H;2*1-24H
InChIKeyKVEINSZBHVVMTF-UHFFFAOYSA-N
XLogP45.20
TPSA75.56 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds17
Heavy Atoms166
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002140.63
LogP ≤ 545.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2,9-diphenyl-1-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;1-(3-phenyldibenzothiophen-4-yl)-3-(3-phenylphenyl)-2-benzofuran;9-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;3-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran with MolForge

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Related Compounds

1-(5,5-diphenylbenzo[b][1]benzosilol-1-yl)-3-(2-phenylphenyl)-2-benzofuran;2,9-diphenyl-1-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;1-(3-phenyldibenzothiophen-4-yl)-3-(2-phenylphenyl)-2-benzofuran;9-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]carbazole;3-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran
CID 159773895
5-(4-dibenzofuran-4-ylphenyl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;3-phenyl-5-[4-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[3,2-c]carbazole
CID 159515126
4-[3-(9-dibenzofuran-4-ylcarbazol-4-yl)-5-dibenzothiophen-4-ylphenyl]-9-phenylcarbazole
CID 140922485
4-[12-[4-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-[1]benzothiolo[2,3-a]carbazol-4-yl]-12-[4-[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole
CID 167270565
2-carbazol-9-yl-9-[3-(3-dibenzofuran-4-ylphenyl)phenyl]carbazole;2-carbazol-9-yl-9-[4-(3-dibenzofuran-4-ylphenyl)phenyl]carbazole;2-carbazol-9-yl-9-[3-(4-dibenzothiophen-4-ylphenyl)phenyl]carbazole;2-carbazol-9-yl-9-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]carbazole
CID 159901697
2,9-diphenyl-1-(3-phenyl-2-benzofuran-1-yl)carbazole
CID 156553394
4-(4-dibenzothiophen-4-ylphenyl)-15,15-dimethyl-18-oxa-4-azaheptacyclo[14.11.0.02,14.03,11.05,10.017,25.019,24]heptacosa-1(16),2(14),3(11),5,7,9,12,17(25),19,21,23,26-dodecaene
CID 118892112
12-(6-dibenzofuran-4-yldibenzothiophen-2-yl)-9-phenyl-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 146533258
9-dibenzofuran-4-yl-3-(9-oxa-20-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)carbazole;3-[4-(9-oxa-20-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)phenyl]-9-phenylcarbazole;9-[4-[3-(9-oxa-20-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)phenyl]phenyl]carbazole
CID 165067724
12-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-[1]benzofuro[2,3-a]carbazole;5-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole;5-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;9-[4-(4-dibenzofuran-2-ylphenyl)phenyl]carbazole;9-[4-[4-(4-dibenzofuran-2-ylphenyl)phenyl]phenyl]carbazole
CID 163531287
3-(4-dibenzofuran-4-ylphenyl)-[1]benzothiolo[2,3-c]quinoline;3-(4-dibenzothiophen-4-ylphenyl)-[1]benzothiolo[2,3-c]quinoline;3-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]-[1]benzothiolo[2,3-c]quinoline;3-[3-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-[1]benzothiolo[2,3-c]quinoline
CID 160535589
12-(4-dibenzofuran-4-ylphenyl)-5,9-diphenylindolo[3,2-c]carbazole
CID 126580189

Frequently Asked Questions

What is the IUPAC name of 2,9-diphenyl-1-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;1-(3-phenyldibenzothiophen-4-yl)-3-(3-phenylphenyl)-2-benzofuran;9-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;3-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran?
The IUPAC name of 2,9-diphenyl-1-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;1-(3-phenyldibenzothiophen-4-yl)-3-(3-phenylphenyl)-2-benzofuran;9-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;3-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran (CID 159250060) is 2,9-diphenyl-1-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;1-(3-phenyldibenzothiophen-4-yl)-3-(3-phenylphenyl)-2-benzofuran;9-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;3-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran.
What is the SMILES notation for 2,9-diphenyl-1-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;1-(3-phenyldibenzothiophen-4-yl)-3-(3-phenylphenyl)-2-benzofuran;9-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;3-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran?
The canonical SMILES for 2,9-diphenyl-1-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;1-(3-phenyldibenzothiophen-4-yl)-3-(3-phenylphenyl)-2-benzofuran;9-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;3-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran is c1ccc(-c2cccc(-c3oc(-c4c(-c5ccccc5)ccc5c4oc4ccccc45)c4ccccc34)c2)cc1.c1ccc(-c2cccc(-c3oc(-c4c(-c5ccccc5)ccc5c4sc4ccccc45)c4ccccc34)c2)cc1.c1ccc(-c2cccc(-c3oc(-c4c(-c5ccccc5)ccc5c6ccccc6n(-c6ccccc6)c45)c4ccccc34)c2)cc1.c1ccc(-c2cccc(-c3oc(-c4cccc5c4c4ccccc4n5-c4ccccc4)c4ccccc34)c2)cc1.
What is the InChIKey of 2,9-diphenyl-1-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;1-(3-phenyldibenzothiophen-4-yl)-3-(3-phenylphenyl)-2-benzofuran;9-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;3-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran?
The InChIKey is KVEINSZBHVVMTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H29NO.C38H25NO.C38H24O2.C38H24OS/c1-4-15-30(16-5-1)32-19-14-20-33(29-32)43-38-24-10-11-25-39(38)44(46-43)41-35(31-17-6-2-7-18-31)27-28-37-36-23-12-13-26-40(36)45(42(37)41)34-21-8-3-9-22-34;1-3-13-26(14-4-1)27-15-11-16-28(25-27)37-30-19-7-8-20-31(30)38(40-37)33-22-12-24-35-36(33)32-21-9-10-23-34(32)39(35)29-17-5-2-6-18-29;1-3-12-25(13-4-1)27-16-11-17-28(24-27)36-31-19-7-8-20-32(31)38(40-36)35-29(26-14-5-2-6-15-26)22-23-33-30-18-9-10-21-34(30)39-37(33)35;1-3-12-25(13-4-1)27-16-11-17-28(24-27)36-31-19-7-8-20-32(31)37(39-36)35-29(26-14-5-2-6-15-26)22-23-33-30-18-9-10-21-34(30)40-38(33)35/h1-29H;1-25H;2*1-24H.
What are the key properties of 2,9-diphenyl-1-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;1-(3-phenyldibenzothiophen-4-yl)-3-(3-phenylphenyl)-2-benzofuran;9-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;3-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran?
2,9-diphenyl-1-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;1-(3-phenyldibenzothiophen-4-yl)-3-(3-phenylphenyl)-2-benzofuran;9-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;3-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran has a molecular weight of 2140.63 g/mol, XLogP of 45.20, 17 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9-diphenyl-1-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;1-(3-phenyldibenzothiophen-4-yl)-3-(3-phenylphenyl)-2-benzofuran;9-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]carbazole;3-phenyl-4-[3-(3-phenylphenyl)-2-benzofuran-1-yl]dibenzofuran is sourced from PubChem (CID 159250060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).