N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-2-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-(4-fluorophenyl)-N-phenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-phenyl-N-(2-phenylphenyl)carbazol-3-amine

C158H99FN8O4S4 — CID 157304211

IUPACN-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-2-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-(4-fluorophenyl)-N-phenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-phenyl-N-(2-phenylphenyl)carbazol-3-amine
SMILESFc1ccc(-n2c3ccccc3c3cc(N(c4ccccc4)c4ccc5c(c4)sc4c6ccccc6oc54)ccc32)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)sc2c4ccccc4oc32)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(N(c2ccc3c(c2)sc2c4ccccc4oc32)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(N(c2ccc3c(c2)sc2c4ccccc4oc32)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C44H28N2OS.C38H23FN2OS.2C38H24N2OS/c1-3-13-29(14-4-1)33-17-7-10-20-38(33)45(32-23-25-36-42(28-32)48-44-35-19-9-12-22-41(35)47-43(36)44)31-24-26-40-37(27-31)34-18-8-11-21-39(34)46(40)30-15-5-2-6-16-30;39-24-14-16-26(17-15-24)41-33-12-6-4-10-29(33)32-22-27(19-21-34(32)41)40(25-8-2-1-3-9-25)28-18-20-31-36(23-28)43-38-30-11-5-7-13-35(30)42-37(31)38;1-3-11-25(12-4-1)39(28-19-21-31-36(24-28)42-38-30-16-8-10-18-35(30)41-37(31)38)27-20-22-34-32(23-27)29-15-7-9-17-33(29)40(34)26-13-5-2-6-14-26;1-3-11-25(12-4-1)39(28-20-22-32-36(24-28)42-38-31-16-8-10-18-35(31)41-37(32)38)27-19-21-30-29-15-7-9-17-33(29)40(34(30)23-27)26-13-5-2-6-14-26/h1-28H;1-23H;2*1-24H
InChIKeyBCGHOQJYHZHHCT-UHFFFAOYSA-N
MW2320.85 g/mol
LogP47.28
Rot. Bonds17

About N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-2-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-(4-fluorophenyl)-N-phenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-phenyl-N-(2-phenylphenyl)carbazol-3-amine

N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-2-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-(4-fluorophenyl)-N-phenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-phenyl-N-(2-phenylphenyl)carbazol-3-amine (PubChem CID 157304211) has the molecular formula C158H99FN8O4S4 and a molecular weight of 2320.85 g/mol. Its IUPAC name is N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-2-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-(4-fluorophenyl)-N-phenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-phenyl-N-(2-phenylphenyl)carbazol-3-amine.

Molecular Properties

Compound NameN-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-2-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-(4-fluorophenyl)-N-phenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-phenyl-N-(2-phenylphenyl)carbazol-3-amine
PubChem CID157304211
Molecular FormulaC158H99FN8O4S4
Molecular Weight2320.85 g/mol
Exact Mass2318.67
IUPAC NameN-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-2-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-(4-fluorophenyl)-N-phenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-phenyl-N-(2-phenylphenyl)carbazol-3-amine
SMILESFc1ccc(-n2c3ccccc3c3cc(N(c4ccccc4)c4ccc5c(c4)sc4c6ccccc6oc54)ccc32)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)sc2c4ccccc4oc32)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(N(c2ccc3c(c2)sc2c4ccccc4oc32)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(N(c2ccc3c(c2)sc2c4ccccc4oc32)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C44H28N2OS.C38H23FN2OS.2C38H24N2OS/c1-3-13-29(14-4-1)33-17-7-10-20-38(33)45(32-23-25-36-42(28-32)48-44-35-19-9-12-22-41(35)47-43(36)44)31-24-26-40-37(27-31)34-18-8-11-21-39(34)46(40)30-15-5-2-6-16-30;39-24-14-16-26(17-15-24)41-33-12-6-4-10-29(33)32-22-27(19-21-34(32)41)40(25-8-2-1-3-9-25)28-18-20-31-36(23-28)43-38-30-11-5-7-13-35(30)42-37(31)38;1-3-11-25(12-4-1)39(28-19-21-31-36(24-28)42-38-30-16-8-10-18-35(30)41-37(31)38)27-20-22-34-32(23-27)29-15-7-9-17-33(29)40(34)26-13-5-2-6-14-26;1-3-11-25(12-4-1)39(28-20-22-32-36(24-28)42-38-31-16-8-10-18-35(31)41-37(32)38)27-19-21-30-29-15-7-9-17-33(29)40(34(30)23-27)26-13-5-2-6-14-26/h1-28H;1-23H;2*1-24H
InChIKeyBCGHOQJYHZHHCT-UHFFFAOYSA-N
XLogP47.28
TPSA85.24 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds17
Heavy Atoms175
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002320.85
LogP ≤ 547.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-2-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-(4-fluorophenyl)-N-phenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-phenyl-N-(2-phenylphenyl)carbazol-3-amine with MolForge

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Related Compounds

N-([1]benzothiolo[3,2-b][1]benzofuran-7-yl)-9-(4-fluorophenyl)-N-(1-phenylpyridin-1-ium-4-yl)carbazol-3-amine
CID 155617616
1-N-phenyl-3-N-(9-phenylcarbazol-3-yl)-1-N-(2-phenylphenyl)-3-N-[3-(N-(2-phenylphenyl)anilino)phenyl]benzene-1,3-diamine
CID 177275849
N,9-diphenyl-N-[2-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-3-amine;N,9-diphenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine;9-(4-fluorophenyl)-N-phenyl-N-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]carbazol-2-amine
CID 157393629
N-[4-[4-(N-dibenzofuran-2-yl-4-phenylanilino)phenyl]naphthalen-1-yl]-N,9-diphenylcarbazol-2-amine
CID 171057527
N-dibenzofuran-1-yl-N-dibenzofuran-4-yl-9-phenylcarbazol-3-amine;N-dibenzofuran-1-yl-N-dibenzothiophen-1-yl-9-phenylcarbazol-3-amine;N-dibenzofuran-1-yl-N-dibenzothiophen-3-yl-9-phenylcarbazol-3-amine;N-dibenzofuran-1-yl-N-[4-(4-fluorophenyl)phenyl]-9-phenylcarbazol-3-amine
CID 162144524
N-dibenzofuran-4-yl-N-[4-(2-dibenzothiophen-4-ylphenyl)phenyl]-9-phenylcarbazol-2-amine
CID 168814483
N-(4-naphtho[2,1-b][1]benzofuran-3-ylphenyl)-9-phenyl-N-(2-phenylphenyl)carbazol-3-amine
CID 170033942
N,9-bis(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]carbazol-2-amine
CID 138668241
9-phenyl-N-(2-phenylphenyl)-N-[4-[4-(2-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine
CID 167019949
1-N-dibenzofuran-4-yl-3-N-dibenzothiophen-3-yl-1-N-phenyl-3-N-[2-[8-(9-phenylcarbazol-2-yl)dibenzothiophen-1-yl]phenyl]benzene-1,3-diamine;3-N-(8-dibenzothiophen-2-yldibenzothiophen-2-yl)-1-N,1-N-diphenyl-3-N-(4-phenylphenyl)benzene-1,3-diamine;1-N-dibenzothiophen-3-yl-1-N,3-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzothiophen-1-yl]benzene-1,3-diamine;3-N-dibenzothiophen-2-yl-1-N,1-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzothiophen-1-yl]benzene-1,3-diamine;1-N,1-N-diphenyl-3-N-[8-(9-phenylcarbazol-2-yl)dibenzothiophen-1-yl]-3-N-(4-phenylphenyl)benzene-1,3-diamine;1-N,1-N,3-N-triphenyl-3-N-[8-(9-phenylcarbazol-3-yl)dibenzothiophen-2-yl]benzene-1,3-diamine
CID 159360188
N-dibenzofuran-1-yl-N-dibenzofuran-4-yl-7,9-diphenylcarbazol-3-amine;N-dibenzofuran-1-yl-7,9-diphenyl-N-(2-phenylphenyl)carbazol-3-amine;N-dibenzofuran-1-yl-7,9-diphenyl-N-(3-phenylphenyl)carbazol-3-amine;N-dibenzofuran-1-yl-7,9-diphenyl-N-(4-phenylphenyl)carbazol-3-amine
CID 161122971
N-dibenzofuran-2-yl-9-(4-fluorophenyl)-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;N-dibenzofuran-3-yl-9-(4-fluorophenyl)-N-(9-phenylcarbazol-3-yl)carbazol-2-amine;N-(9,9-dimethylfluoren-4-yl)-N-[9-(4-fluorophenyl)carbazol-3-yl]-9-phenylcarbazol-2-amine;N-(4-fluorophenyl)-N-[9-(4-fluorophenyl)carbazol-3-yl]-9-phenylcarbazol-2-amine
CID 157254887

Frequently Asked Questions

What is the IUPAC name of N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-2-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-(4-fluorophenyl)-N-phenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-phenyl-N-(2-phenylphenyl)carbazol-3-amine?
The IUPAC name of N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-2-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-(4-fluorophenyl)-N-phenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-phenyl-N-(2-phenylphenyl)carbazol-3-amine (CID 157304211) is N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-2-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-(4-fluorophenyl)-N-phenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-phenyl-N-(2-phenylphenyl)carbazol-3-amine.
What is the SMILES notation for N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-2-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-(4-fluorophenyl)-N-phenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-phenyl-N-(2-phenylphenyl)carbazol-3-amine?
The canonical SMILES for N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-2-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-(4-fluorophenyl)-N-phenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-phenyl-N-(2-phenylphenyl)carbazol-3-amine is Fc1ccc(-n2c3ccccc3c3cc(N(c4ccccc4)c4ccc5c(c4)sc4c6ccccc6oc54)ccc32)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)sc2c4ccccc4oc32)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(N(c2ccc3c(c2)sc2c4ccccc4oc32)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(N(c2ccc3c(c2)sc2c4ccccc4oc32)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.
What is the InChIKey of N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-2-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-(4-fluorophenyl)-N-phenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-phenyl-N-(2-phenylphenyl)carbazol-3-amine?
The InChIKey is BCGHOQJYHZHHCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N2OS.C38H23FN2OS.2C38H24N2OS/c1-3-13-29(14-4-1)33-17-7-10-20-38(33)45(32-23-25-36-42(28-32)48-44-35-19-9-12-22-41(35)47-43(36)44)31-24-26-40-37(27-31)34-18-8-11-21-39(34)46(40)30-15-5-2-6-16-30;39-24-14-16-26(17-15-24)41-33-12-6-4-10-29(33)32-22-27(19-21-34(32)41)40(25-8-2-1-3-9-25)28-18-20-31-36(23-28)43-38-30-11-5-7-13-35(30)42-37(31)38;1-3-11-25(12-4-1)39(28-19-21-31-36(24-28)42-38-30-16-8-10-18-35(30)41-37(31)38)27-20-22-34-32(23-27)29-15-7-9-17-33(29)40(34)26-13-5-2-6-14-26;1-3-11-25(12-4-1)39(28-20-22-32-36(24-28)42-38-31-16-8-10-18-35(31)41-37(32)38)27-19-21-30-29-15-7-9-17-33(29)40(34(30)23-27)26-13-5-2-6-14-26/h1-28H;1-23H;2*1-24H.
What are the key properties of N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-2-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-(4-fluorophenyl)-N-phenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-phenyl-N-(2-phenylphenyl)carbazol-3-amine?
N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-2-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-(4-fluorophenyl)-N-phenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-phenyl-N-(2-phenylphenyl)carbazol-3-amine has a molecular weight of 2320.85 g/mol, XLogP of 47.28, 17 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-2-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-N,9-diphenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-(4-fluorophenyl)-N-phenylcarbazol-3-amine;N-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)-9-phenyl-N-(2-phenylphenyl)carbazol-3-amine is sourced from PubChem (CID 157304211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).