2-N,10-N'-di(dibenzofuran-2-yl)-2-N,10-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2,10'-diamine;3-N,3-N'-di(dibenzofuran-4-yl)-3-N,3-N'-diphenylspiro[9H-indeno[1,2-a]indene-10,9'-fluorene]-3,3'-diamine;4-N,9-N'-di(dibenzothiophen-2-yl)-4-N,9-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-4,9'-diamine

C190H116N6O4S4 — CID 157340766

IUPAC2-N,10-N'-di(dibenzofuran-2-yl)-2-N,10-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2,10'-diamine;3-N,3-N'-di(dibenzofuran-4-yl)-3-N,3-N'-diphenylspiro[9H-indeno[1,2-a]indene-10,9'-fluorene]-3,3'-diamine;4-N,9-N'-di(dibenzothiophen-2-yl)-4-N,9-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-4,9'-diamine
SMILESc1ccc(N(c2ccc3c(c2)-c2c(sc4ccccc24)C32c3ccccc3-c3c(N(c4ccccc4)c4ccc5sc6ccccc6c5c4)cccc32)c2ccc3sc4ccccc4c3c2)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-3)c3cccc(N(c4ccccc4)c4ccc5oc6ccccc6c5c4)c3-c3c2sc2ccccc32)c2ccc3oc4ccccc4c3c2)cc1.c1ccc(N(c2ccc3c(c2)C2=C(Cc4ccccc42)C32c3ccccc3-c3cc(N(c4ccccc4)c4cccc5c4oc4ccccc45)ccc32)c2cccc3c2oc2ccccc23)cc1
InChIInChI=1S/C64H40N2O2.C63H38N2O2S.C63H38N2S3/c1-3-18-41(19-4-1)65(57-29-15-26-49-47-24-10-13-31-59(47)67-62(49)57)43-33-35-54-51(38-43)46-23-9-12-28-53(46)64(54)55-36-34-44(39-52(55)61-45-22-8-7-17-40(45)37-56(61)64)66(42-20-5-2-6-21-42)58-30-16-27-50-48-25-11-14-32-60(48)68-63(50)58;1-3-16-39(17-4-1)64(41-31-34-57-49(36-41)46-21-8-12-27-55(46)66-57)43-30-33-45-44-20-7-11-24-51(44)63(53(45)38-43)52-25-15-26-54(61(52)60-48-23-10-14-29-59(48)68-62(60)63)65(40-18-5-2-6-19-40)42-32-35-58-50(37-42)47-22-9-13-28-56(47)67-58;1-3-16-39(17-4-1)64(42-31-34-58-48(36-42)44-20-8-12-27-55(44)66-58)41-30-33-52-50(38-41)60-47-23-10-14-29-57(47)68-62(60)63(52)51-24-11-7-22-46(51)61-53(63)25-15-26-54(61)65(40-18-5-2-6-19-40)43-32-35-59-49(37-43)45-21-9-13-28-56(45)67-59/h1-36,38-39H,37H2;2*1-38H
InChIKeyBGJDOFRGQGYKKQ-UHFFFAOYSA-N
MW2675.32 g/mol
LogP54.01
Rot. Bonds18

About 2-N,10-N'-di(dibenzofuran-2-yl)-2-N,10-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2,10'-diamine;3-N,3-N'-di(dibenzofuran-4-yl)-3-N,3-N'-diphenylspiro[9H-indeno[1,2-a]indene-10,9'-fluorene]-3,3'-diamine;4-N,9-N'-di(dibenzothiophen-2-yl)-4-N,9-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-4,9'-diamine

2-N,10-N'-di(dibenzofuran-2-yl)-2-N,10-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2,10'-diamine;3-N,3-N'-di(dibenzofuran-4-yl)-3-N,3-N'-diphenylspiro[9H-indeno[1,2-a]indene-10,9'-fluorene]-3,3'-diamine;4-N,9-N'-di(dibenzothiophen-2-yl)-4-N,9-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-4,9'-diamine (PubChem CID 157340766) has the molecular formula C190H116N6O4S4 and a molecular weight of 2675.32 g/mol. Its IUPAC name is 2-N,10-N'-di(dibenzofuran-2-yl)-2-N,10-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2,10'-diamine;3-N,3-N'-di(dibenzofuran-4-yl)-3-N,3-N'-diphenylspiro[9H-indeno[1,2-a]indene-10,9'-fluorene]-3,3'-diamine;4-N,9-N'-di(dibenzothiophen-2-yl)-4-N,9-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-4,9'-diamine.

Molecular Properties

Compound Name2-N,10-N'-di(dibenzofuran-2-yl)-2-N,10-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2,10'-diamine;3-N,3-N'-di(dibenzofuran-4-yl)-3-N,3-N'-diphenylspiro[9H-indeno[1,2-a]indene-10,9'-fluorene]-3,3'-diamine;4-N,9-N'-di(dibenzothiophen-2-yl)-4-N,9-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-4,9'-diamine
PubChem CID157340766
Molecular FormulaC190H116N6O4S4
Molecular Weight2675.32 g/mol
Exact Mass2672.79
IUPAC Name2-N,10-N'-di(dibenzofuran-2-yl)-2-N,10-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2,10'-diamine;3-N,3-N'-di(dibenzofuran-4-yl)-3-N,3-N'-diphenylspiro[9H-indeno[1,2-a]indene-10,9'-fluorene]-3,3'-diamine;4-N,9-N'-di(dibenzothiophen-2-yl)-4-N,9-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-4,9'-diamine
SMILESc1ccc(N(c2ccc3c(c2)-c2c(sc4ccccc24)C32c3ccccc3-c3c(N(c4ccccc4)c4ccc5sc6ccccc6c5c4)cccc32)c2ccc3sc4ccccc4c3c2)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-3)c3cccc(N(c4ccccc4)c4ccc5oc6ccccc6c5c4)c3-c3c2sc2ccccc32)c2ccc3oc4ccccc4c3c2)cc1.c1ccc(N(c2ccc3c(c2)C2=C(Cc4ccccc42)C32c3ccccc3-c3cc(N(c4ccccc4)c4cccc5c4oc4ccccc45)ccc32)c2cccc3c2oc2ccccc23)cc1
InChIInChI=1S/C64H40N2O2.C63H38N2O2S.C63H38N2S3/c1-3-18-41(19-4-1)65(57-29-15-26-49-47-24-10-13-31-59(47)67-62(49)57)43-33-35-54-51(38-43)46-23-9-12-28-53(46)64(54)55-36-34-44(39-52(55)61-45-22-8-7-17-40(45)37-56(61)64)66(42-20-5-2-6-21-42)58-30-16-27-50-48-25-11-14-32-60(48)68-63(50)58;1-3-16-39(17-4-1)64(41-31-34-57-49(36-41)46-21-8-12-27-55(46)66-57)43-30-33-45-44-20-7-11-24-51(44)63(53(45)38-43)52-25-15-26-54(61(52)60-48-23-10-14-29-59(48)68-62(60)63)65(40-18-5-2-6-19-40)42-32-35-58-50(37-42)47-22-9-13-28-56(47)67-58;1-3-16-39(17-4-1)64(42-31-34-58-48(36-42)44-20-8-12-27-55(44)66-58)41-30-33-52-50(38-41)60-47-23-10-14-29-57(47)68-62(60)63(52)51-24-11-7-22-46(51)61-53(63)25-15-26-54(61)65(40-18-5-2-6-19-40)43-32-35-59-49(37-43)45-21-9-13-28-56(45)67-59/h1-36,38-39H,37H2;2*1-38H
InChIKeyBGJDOFRGQGYKKQ-UHFFFAOYSA-N
XLogP54.01
TPSA72.00 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds18
Heavy Atoms204
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002675.32
LogP ≤ 554.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 2-N,10-N'-di(dibenzofuran-2-yl)-2-N,10-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2,10'-diamine;3-N,3-N'-di(dibenzofuran-4-yl)-3-N,3-N'-diphenylspiro[9H-indeno[1,2-a]indene-10,9'-fluorene]-3,3'-diamine;4-N,9-N'-di(dibenzothiophen-2-yl)-4-N,9-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-4,9'-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-N,10-N'-di(dibenzofuran-2-yl)-2-N,10-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2,10'-diamine;3-N,3-N'-di(dibenzofuran-4-yl)-3-N,3-N'-diphenylspiro[9H-indeno[1,2-a]indene-10,9'-fluorene]-3,3'-diamine;4-N,9-N'-di(dibenzothiophen-2-yl)-4-N,9-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-4,9'-diamine?
The IUPAC name of 2-N,10-N'-di(dibenzofuran-2-yl)-2-N,10-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2,10'-diamine;3-N,3-N'-di(dibenzofuran-4-yl)-3-N,3-N'-diphenylspiro[9H-indeno[1,2-a]indene-10,9'-fluorene]-3,3'-diamine;4-N,9-N'-di(dibenzothiophen-2-yl)-4-N,9-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-4,9'-diamine (CID 157340766) is 2-N,10-N'-di(dibenzofuran-2-yl)-2-N,10-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2,10'-diamine;3-N,3-N'-di(dibenzofuran-4-yl)-3-N,3-N'-diphenylspiro[9H-indeno[1,2-a]indene-10,9'-fluorene]-3,3'-diamine;4-N,9-N'-di(dibenzothiophen-2-yl)-4-N,9-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-4,9'-diamine.
What is the SMILES notation for 2-N,10-N'-di(dibenzofuran-2-yl)-2-N,10-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2,10'-diamine;3-N,3-N'-di(dibenzofuran-4-yl)-3-N,3-N'-diphenylspiro[9H-indeno[1,2-a]indene-10,9'-fluorene]-3,3'-diamine;4-N,9-N'-di(dibenzothiophen-2-yl)-4-N,9-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-4,9'-diamine?
The canonical SMILES for 2-N,10-N'-di(dibenzofuran-2-yl)-2-N,10-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2,10'-diamine;3-N,3-N'-di(dibenzofuran-4-yl)-3-N,3-N'-diphenylspiro[9H-indeno[1,2-a]indene-10,9'-fluorene]-3,3'-diamine;4-N,9-N'-di(dibenzothiophen-2-yl)-4-N,9-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-4,9'-diamine is c1ccc(N(c2ccc3c(c2)-c2c(sc4ccccc24)C32c3ccccc3-c3c(N(c4ccccc4)c4ccc5sc6ccccc6c5c4)cccc32)c2ccc3sc4ccccc4c3c2)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-3)c3cccc(N(c4ccccc4)c4ccc5oc6ccccc6c5c4)c3-c3c2sc2ccccc32)c2ccc3oc4ccccc4c3c2)cc1.c1ccc(N(c2ccc3c(c2)C2=C(Cc4ccccc42)C32c3ccccc3-c3cc(N(c4ccccc4)c4cccc5c4oc4ccccc45)ccc32)c2cccc3c2oc2ccccc23)cc1.
What is the InChIKey of 2-N,10-N'-di(dibenzofuran-2-yl)-2-N,10-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2,10'-diamine;3-N,3-N'-di(dibenzofuran-4-yl)-3-N,3-N'-diphenylspiro[9H-indeno[1,2-a]indene-10,9'-fluorene]-3,3'-diamine;4-N,9-N'-di(dibenzothiophen-2-yl)-4-N,9-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-4,9'-diamine?
The InChIKey is BGJDOFRGQGYKKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H40N2O2.C63H38N2O2S.C63H38N2S3/c1-3-18-41(19-4-1)65(57-29-15-26-49-47-24-10-13-31-59(47)67-62(49)57)43-33-35-54-51(38-43)46-23-9-12-28-53(46)64(54)55-36-34-44(39-52(55)61-45-22-8-7-17-40(45)37-56(61)64)66(42-20-5-2-6-21-42)58-30-16-27-50-48-25-11-14-32-60(48)68-63(50)58;1-3-16-39(17-4-1)64(41-31-34-57-49(36-41)46-21-8-12-27-55(46)66-57)43-30-33-45-44-20-7-11-24-51(44)63(53(45)38-43)52-25-15-26-54(61(52)60-48-23-10-14-29-59(48)68-62(60)63)65(40-18-5-2-6-19-40)42-32-35-58-50(37-42)47-22-9-13-28-56(47)67-58;1-3-16-39(17-4-1)64(42-31-34-58-48(36-42)44-20-8-12-27-55(44)66-58)41-30-33-52-50(38-41)60-47-23-10-14-29-57(47)68-62(60)63(52)51-24-11-7-22-46(51)61-53(63)25-15-26-54(61)65(40-18-5-2-6-19-40)43-32-35-59-49(37-43)45-21-9-13-28-56(45)67-59/h1-36,38-39H,37H2;2*1-38H.
What are the key properties of 2-N,10-N'-di(dibenzofuran-2-yl)-2-N,10-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2,10'-diamine;3-N,3-N'-di(dibenzofuran-4-yl)-3-N,3-N'-diphenylspiro[9H-indeno[1,2-a]indene-10,9'-fluorene]-3,3'-diamine;4-N,9-N'-di(dibenzothiophen-2-yl)-4-N,9-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-4,9'-diamine?
2-N,10-N'-di(dibenzofuran-2-yl)-2-N,10-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2,10'-diamine;3-N,3-N'-di(dibenzofuran-4-yl)-3-N,3-N'-diphenylspiro[9H-indeno[1,2-a]indene-10,9'-fluorene]-3,3'-diamine;4-N,9-N'-di(dibenzothiophen-2-yl)-4-N,9-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-4,9'-diamine has a molecular weight of 2675.32 g/mol, XLogP of 54.01, 18 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,10-N'-di(dibenzofuran-2-yl)-2-N,10-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-2,10'-diamine;3-N,3-N'-di(dibenzofuran-4-yl)-3-N,3-N'-diphenylspiro[9H-indeno[1,2-a]indene-10,9'-fluorene]-3,3'-diamine;4-N,9-N'-di(dibenzothiophen-2-yl)-4-N,9-N'-diphenylspiro[fluorene-9,6'-indeno[2,1-b][1]benzothiole]-4,9'-diamine is sourced from PubChem (CID 157340766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).