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

C202H132N2O6SSi — CID 159773895

IUPAC1-(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
SMILESc1ccc(-c2ccccc2-c2oc(-c3c(-c4ccccc4)ccc4c3oc3ccccc34)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3c(-c4ccccc4)ccc4c3sc3ccccc34)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3c(-c4ccccc4)ccc4c5ccccc5n(-c5ccccc5)c34)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3cccc4c3-c3ccccc3[Si]4(c3ccccc3)c3ccccc3)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3cccc4c3c3ccccc3n4-c3ccccc3)c3ccccc23)cc1
InChIInChI=1S/C44H29NO.C44H30OSi.C38H25NO.C38H24O2.C38H24OS/c1-4-16-30(17-5-1)33-22-10-11-24-37(33)43-38-25-12-13-26-39(38)44(46-43)41-34(31-18-6-2-7-19-31)28-29-36-35-23-14-15-27-40(35)45(42(36)41)32-20-8-3-9-21-32;1-4-17-31(18-5-1)34-23-10-11-24-35(34)43-36-25-12-13-26-37(36)44(45-43)39-28-16-30-41-42(39)38-27-14-15-29-40(38)46(41,32-19-6-2-7-20-32)33-21-8-3-9-22-33;1-3-14-26(15-4-1)28-18-7-8-19-29(28)37-30-20-9-10-21-31(30)38(40-37)33-23-13-25-35-36(33)32-22-11-12-24-34(32)39(35)27-16-5-2-6-17-27;1-3-13-25(14-4-1)27-17-7-8-19-30(27)36-31-20-9-10-21-32(31)38(40-36)35-28(26-15-5-2-6-16-26)23-24-33-29-18-11-12-22-34(29)39-37(33)35;1-3-13-25(14-4-1)27-17-7-8-19-30(27)36-31-20-9-10-21-32(31)37(39-36)35-28(26-15-5-2-6-16-26)23-24-33-29-18-11-12-22-34(29)40-38(33)35/h1-29H;1-30H;1-25H;2*1-24H
InChIKeyNGMAVZRHPCEVAW-UHFFFAOYSA-N
MW2743.44 g/mol
LogP53.99
Rot. Bonds22

About 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

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 (PubChem CID 159773895) has the molecular formula C202H132N2O6SSi and a molecular weight of 2743.44 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name1-(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
PubChem CID159773895
Molecular FormulaC202H132N2O6SSi
Molecular Weight2743.44 g/mol
Exact Mass2740.96
IUPAC Name1-(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
SMILESc1ccc(-c2ccccc2-c2oc(-c3c(-c4ccccc4)ccc4c3oc3ccccc34)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3c(-c4ccccc4)ccc4c3sc3ccccc34)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3c(-c4ccccc4)ccc4c5ccccc5n(-c5ccccc5)c34)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3cccc4c3-c3ccccc3[Si]4(c3ccccc3)c3ccccc3)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3cccc4c3c3ccccc3n4-c3ccccc3)c3ccccc23)cc1
InChIInChI=1S/C44H29NO.C44H30OSi.C38H25NO.C38H24O2.C38H24OS/c1-4-16-30(17-5-1)33-22-10-11-24-37(33)43-38-25-12-13-26-39(38)44(46-43)41-34(31-18-6-2-7-19-31)28-29-36-35-23-14-15-27-40(35)45(42(36)41)32-20-8-3-9-21-32;1-4-17-31(18-5-1)34-23-10-11-24-35(34)43-36-25-12-13-26-37(36)44(45-43)39-28-16-30-41-42(39)38-27-14-15-29-40(38)46(41,32-19-6-2-7-20-32)33-21-8-3-9-22-33;1-3-14-26(15-4-1)28-18-7-8-19-29(28)37-30-20-9-10-21-31(30)38(40-37)33-23-13-25-35-36(33)32-22-11-12-24-34(32)39(35)27-16-5-2-6-17-27;1-3-13-25(14-4-1)27-17-7-8-19-30(27)36-31-20-9-10-21-32(31)38(40-36)35-28(26-15-5-2-6-16-26)23-24-33-29-18-11-12-22-34(29)39-37(33)35;1-3-13-25(14-4-1)27-17-7-8-19-30(27)36-31-20-9-10-21-32(31)37(39-36)35-28(26-15-5-2-6-16-26)23-24-33-29-18-11-12-22-34(29)40-38(33)35/h1-29H;1-30H;1-25H;2*1-24H
InChIKeyNGMAVZRHPCEVAW-UHFFFAOYSA-N
XLogP53.99
TPSA88.70 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds22
Heavy Atoms212
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002743.44
LogP ≤ 553.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze 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 with MolForge

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Related Compounds

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
1-(3-phenyldibenzothiophen-4-yl)-3-(2-phenylphenyl)-2-benzofuran
CID 156552681
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
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
2-dibenzofuran-4-yl-1-(9-dibenzofuran-4-ylcarbazol-4-yl)-9-phenylcarbazole
CID 90321503
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
2,9-diphenyl-1-(3-phenyl-2-benzofuran-1-yl)carbazole
CID 156553394
N-dibenzothiophen-4-yl-N-[4-(9-phenylcarbazol-1-yl)phenyl]dibenzofuran-4-amine
CID 164790736
12-(3-dibenzofuran-1-yl-4-phenylphenyl)-[1]benzothiolo[2,3-a]carbazole
CID 171612078
4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-1-yl]-9-phenylcarbazole
CID 166509837
5-[4-(2-carbazol-9-yl-3-phenylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole;5-[4-(2-carbazol-9-yl-3-phenylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;9-[4-(2-carbazol-9-yl-3-phenylphenyl)phenyl]-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6-phenylphenyl]carbazole
CID 160601837

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2ccccc2-c2oc(-c3c(-c4ccccc4)ccc4c3oc3ccccc34)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3c(-c4ccccc4)ccc4c3sc3ccccc34)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3c(-c4ccccc4)ccc4c5ccccc5n(-c5ccccc5)c34)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3cccc4c3-c3ccccc3[Si]4(c3ccccc3)c3ccccc3)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2oc(-c3cccc4c3c3ccccc3n4-c3ccccc3)c3ccccc23)cc1.
What is the InChIKey of 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?
The InChIKey is NGMAVZRHPCEVAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H29NO.C44H30OSi.C38H25NO.C38H24O2.C38H24OS/c1-4-16-30(17-5-1)33-22-10-11-24-37(33)43-38-25-12-13-26-39(38)44(46-43)41-34(31-18-6-2-7-19-31)28-29-36-35-23-14-15-27-40(35)45(42(36)41)32-20-8-3-9-21-32;1-4-17-31(18-5-1)34-23-10-11-24-35(34)43-36-25-12-13-26-37(36)44(45-43)39-28-16-30-41-42(39)38-27-14-15-29-40(38)46(41,32-19-6-2-7-20-32)33-21-8-3-9-22-33;1-3-14-26(15-4-1)28-18-7-8-19-29(28)37-30-20-9-10-21-31(30)38(40-37)33-23-13-25-35-36(33)32-22-11-12-24-34(32)39(35)27-16-5-2-6-17-27;1-3-13-25(14-4-1)27-17-7-8-19-30(27)36-31-20-9-10-21-32(31)38(40-36)35-28(26-15-5-2-6-16-26)23-24-33-29-18-11-12-22-34(29)39-37(33)35;1-3-13-25(14-4-1)27-17-7-8-19-30(27)36-31-20-9-10-21-32(31)37(39-36)35-28(26-15-5-2-6-16-26)23-24-33-29-18-11-12-22-34(29)40-38(33)35/h1-29H;1-30H;1-25H;2*1-24H.
What are the key properties of 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?
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 has a molecular weight of 2743.44 g/mol, XLogP of 53.99, 22 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 159773895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).