N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzothiol-4-yl)phenyl]-N,4-diphenylaniline;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-1-amine;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-2-amine

C208H140N4O3S — CID 160743141

IUPACN-[4-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzothiol-4-yl)phenyl]-N,4-diphenylaniline;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-1-amine;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-2-amine
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)oc4cc6c(cc45)-c4ccccc4C6(c4ccccc4)c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc5c4sc4cc6c(cc45)-c4ccccc4C6(c4ccccc4)c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4oc5cc6c(cc5c4c3)-c3ccccc3C6(c3ccccc3)c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc4oc5cc6c(cc5c34)-c3ccccc3C6(c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/C55H37NO.C55H37NS.2C49H33NO/c1-5-15-38(16-6-1)39-25-30-45(31-26-39)56(44-21-11-4-12-22-44)46-32-27-40(28-33-46)41-29-34-48-50-36-49-47-23-13-14-24-51(47)55(42-17-7-2-8-18-42,43-19-9-3-10-20-43)52(49)37-54(50)57-53(48)35-41;1-5-16-38(17-6-1)39-28-32-44(33-29-39)56(43-22-11-4-12-23-43)45-34-30-40(31-35-45)46-25-15-26-48-50-36-49-47-24-13-14-27-51(47)55(41-18-7-2-8-19-41,42-20-9-3-10-21-42)52(49)37-53(50)57-54(46)48;1-5-16-34(17-6-1)35-28-30-39(31-29-35)50(38-22-11-4-12-23-38)45-26-15-27-46-48(45)42-32-41-40-24-13-14-25-43(40)49(36-18-7-2-8-19-36,37-20-9-3-10-21-37)44(41)33-47(42)51-46;1-5-15-34(16-6-1)35-25-27-39(28-26-35)50(38-21-11-4-12-22-38)40-29-30-47-43(31-40)44-32-42-41-23-13-14-24-45(41)49(36-17-7-2-8-18-36,37-19-9-3-10-20-37)46(42)33-48(44)51-47/h2*1-37H;2*1-33H
InChIKeyRVVTZRZPACKKAQ-UHFFFAOYSA-N
MW2775.50 g/mol
LogP56.15
Rot. Bonds26

About N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzothiol-4-yl)phenyl]-N,4-diphenylaniline;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-1-amine;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-2-amine

N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzothiol-4-yl)phenyl]-N,4-diphenylaniline;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-1-amine;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-2-amine (PubChem CID 160743141) has the molecular formula C208H140N4O3S and a molecular weight of 2775.50 g/mol. Its IUPAC name is N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzothiol-4-yl)phenyl]-N,4-diphenylaniline;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-1-amine;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-2-amine.

Molecular Properties

Compound NameN-[4-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzothiol-4-yl)phenyl]-N,4-diphenylaniline;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-1-amine;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-2-amine
PubChem CID160743141
Molecular FormulaC208H140N4O3S
Molecular Weight2775.50 g/mol
Exact Mass2773.06
IUPAC NameN-[4-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzothiol-4-yl)phenyl]-N,4-diphenylaniline;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-1-amine;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-2-amine
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)oc4cc6c(cc45)-c4ccccc4C6(c4ccccc4)c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc5c4sc4cc6c(cc45)-c4ccccc4C6(c4ccccc4)c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4oc5cc6c(cc5c4c3)-c3ccccc3C6(c3ccccc3)c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc4oc5cc6c(cc5c34)-c3ccccc3C6(c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/C55H37NO.C55H37NS.2C49H33NO/c1-5-15-38(16-6-1)39-25-30-45(31-26-39)56(44-21-11-4-12-22-44)46-32-27-40(28-33-46)41-29-34-48-50-36-49-47-23-13-14-24-51(47)55(42-17-7-2-8-18-42,43-19-9-3-10-20-43)52(49)37-54(50)57-53(48)35-41;1-5-16-38(17-6-1)39-28-32-44(33-29-39)56(43-22-11-4-12-23-43)45-34-30-40(31-35-45)46-25-15-26-48-50-36-49-47-24-13-14-27-51(47)55(41-18-7-2-8-19-41,42-20-9-3-10-21-42)52(49)37-53(50)57-54(46)48;1-5-16-34(17-6-1)35-28-30-39(31-29-35)50(38-22-11-4-12-23-38)45-26-15-27-46-48(45)42-32-41-40-24-13-14-25-43(40)49(36-18-7-2-8-19-36,37-20-9-3-10-21-37)44(41)33-47(42)51-46;1-5-15-34(16-6-1)35-25-27-39(28-26-35)50(38-21-11-4-12-22-38)40-29-30-47-43(31-40)44-32-42-41-23-13-14-24-45(41)49(36-17-7-2-8-18-36,37-19-9-3-10-20-37)46(42)33-48(44)51-47/h2*1-37H;2*1-33H
InChIKeyRVVTZRZPACKKAQ-UHFFFAOYSA-N
XLogP56.15
TPSA52.38 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds26
Heavy Atoms216
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002775.50
LogP ≤ 556.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzothiol-4-yl)phenyl]-N,4-diphenylaniline;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-1-amine;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-2-amine with MolForge

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Related Compounds

N-dibenzothiophen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-1-amine;N-dibenzothiophen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-2-amine;N-dibenzothiophen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-3-amine;N-dibenzothiophen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-4-amine
CID 158892408
N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 157080742
N-(3-dibenzofuran-2-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-4-amine
CID 121424235
9-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine;8-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)dibenzothiophen-3-amine;N-phenyl-N-(4-phenylphenyl)-8-[9-(4-phenylphenyl)fluoren-9-yl]dibenzofuran-1-amine
CID 163681079
N-dibenzothiophen-4-yl-N-[3-(2,9-diphenylfluoren-9-yl)phenyl]-8-phenyldibenzofuran-1-amine
CID 176759746
3-N-dibenzofuran-2-yl-3-N-(9,9-diphenylfluoren-3-yl)-1-N-phenyl-1-N-[3-(9-phenylfluoren-9-yl)phenyl]benzene-1,3-diamine;3-N-dibenzofuran-3-yl-1-N-phenyl-1-N-[3-(9-phenylfluoren-9-yl)phenyl]-3-N-(2-phenylphenyl)benzene-1,3-diamine;3-N-dibenzofuran-3-yl-1-N-phenyl-1-N-[3-(9-phenylfluoren-9-yl)phenyl]-3-N-(4-phenylphenyl)benzene-1,3-diamine
CID 157167545
N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-3-yl)dibenzothiophen-4-amine
CID 121424914
N,N-diphenyl-8-(9-phenylfluoren-9-yl)dibenzofuran-3-amine;N,N-diphenyl-8-(9-phenylfluoren-9-yl)dibenzothiophen-2-amine;N-phenyl-7-(9-phenylfluoren-9-yl)-N-(2-phenylphenyl)dibenzofuran-1-amine
CID 163683268
N-(3-dibenzofuran-3-ylphenyl)-3-(9,9-diphenylfluoren-3-yl)-N-(4-naphtho[1,2-b][1]benzothiol-10-ylphenyl)aniline
CID 177121900
N-dibenzofuran-3-yl-N-phenyl-8-(11-phenylbenzo[b]fluoren-11-yl)dibenzofuran-3-amine;7-(9-phenylfluoren-9-yl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)dibenzothiophen-2-amine;N-phenyl-N-[9-(9-phenylfluoren-9-yl)dibenzothiophen-4-yl]dibenzofuran-3-amine
CID 163560828
N-dibenzofuran-3-yl-N-[4-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]dibenzofuran-3-amine;N-phenyl-N-[4-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]dibenzofuran-4-amine;N-phenyl-N-[4-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]dibenzothiophen-4-amine
CID 159394304
N-(4-dibenzofuran-3-ylphenyl)-3-[4-(9,9-diphenylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)aniline
CID 168840154

Frequently Asked Questions

What is the IUPAC name of N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzothiol-4-yl)phenyl]-N,4-diphenylaniline;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-1-amine;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-2-amine?
The IUPAC name of N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzothiol-4-yl)phenyl]-N,4-diphenylaniline;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-1-amine;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-2-amine (CID 160743141) is N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzothiol-4-yl)phenyl]-N,4-diphenylaniline;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-1-amine;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-2-amine.
What is the SMILES notation for N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzothiol-4-yl)phenyl]-N,4-diphenylaniline;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-1-amine;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-2-amine?
The canonical SMILES for N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzothiol-4-yl)phenyl]-N,4-diphenylaniline;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-1-amine;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-2-amine is c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)oc4cc6c(cc45)-c4ccccc4C6(c4ccccc4)c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc5c4sc4cc6c(cc45)-c4ccccc4C6(c4ccccc4)c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4oc5cc6c(cc5c4c3)-c3ccccc3C6(c3ccccc3)c3ccccc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc4oc5cc6c(cc5c34)-c3ccccc3C6(c3ccccc3)c3ccccc3)cc2)cc1.
What is the InChIKey of N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzothiol-4-yl)phenyl]-N,4-diphenylaniline;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-1-amine;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-2-amine?
The InChIKey is RVVTZRZPACKKAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H37NO.C55H37NS.2C49H33NO/c1-5-15-38(16-6-1)39-25-30-45(31-26-39)56(44-21-11-4-12-22-44)46-32-27-40(28-33-46)41-29-34-48-50-36-49-47-23-13-14-24-51(47)55(42-17-7-2-8-18-42,43-19-9-3-10-20-43)52(49)37-54(50)57-53(48)35-41;1-5-16-38(17-6-1)39-28-32-44(33-29-39)56(43-22-11-4-12-23-43)45-34-30-40(31-35-45)46-25-15-26-48-50-36-49-47-24-13-14-27-51(47)55(41-18-7-2-8-19-41,42-20-9-3-10-21-42)52(49)37-53(50)57-54(46)48;1-5-16-34(17-6-1)35-28-30-39(31-29-35)50(38-22-11-4-12-23-38)45-26-15-27-46-48(45)42-32-41-40-24-13-14-25-43(40)49(36-18-7-2-8-19-36,37-20-9-3-10-21-37)44(41)33-47(42)51-46;1-5-15-34(16-6-1)35-25-27-39(28-26-35)50(38-21-11-4-12-22-38)40-29-30-47-43(31-40)44-32-42-41-23-13-14-24-45(41)49(36-17-7-2-8-18-36,37-19-9-3-10-20-37)46(42)33-48(44)51-47/h2*1-37H;2*1-33H.
What are the key properties of N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzothiol-4-yl)phenyl]-N,4-diphenylaniline;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-1-amine;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-2-amine?
N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzothiol-4-yl)phenyl]-N,4-diphenylaniline;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-1-amine;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-2-amine has a molecular weight of 2775.50 g/mol, XLogP of 56.15, 26 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)phenyl]-N,4-diphenylaniline;N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzothiol-4-yl)phenyl]-N,4-diphenylaniline;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-1-amine;N,7,7-triphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-2-amine is sourced from PubChem (CID 160743141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).