6-N-([1]benzothiolo[3,2-d]pyrimidin-2-yl)-2-N,6-N-diphenyl-2-N-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[2,3-b][1]benzofuran-2,6-diamine;6-N,11-N-bis(6-tert-butyldibenzofuran-4-yl)-6-N,11-N-diphenylnaphtho[3,2-b][1]benzofuran-6,11-diamine;5-N,10-N-bis(3,5-difluorophenyl)-11,11-dimethyl-5-N,10-N-diphenylbenzo[b]fluorene-5,10-diamine;2-N,9-N-bis(3,4-dimethylphenyl)-2-N,9-N-bis(3,5-dimethylphenyl)naphtho[2,3-b][1]benzofuran-2,9-diamine;2-N,8-N-bis(2,6-diphenyl-3-pyridinyl)-2-N,8-N-diphenylspiro[benzo[b]fluorene-11,9'-xanthene]-2,8-diamine;N-[11,11-bis(4-methylphenyl)-2-[phenyl(quinolin-2-yl)methyl]benzo[b]fluoren-8-yl]-N-phenylquinolin-2-amine;3-N',6-N'-di(dibenzofuran-4-yl)-4-fluoro-3-N',6-N'-diphenylspiro[benzo[b]fluorene-11,9'-fluorene]-3',6'-diamine;3-N,8-N-diphenyl-3-N,8-N-bis(2-phenylphenyl)naphtho[3,2-b][1]benzothiole-3,8-diamine

C459H324F5N23O8S3 — CID 157429056

About 6-N-([1]benzothiolo[3,2-d]pyrimidin-2-yl)-2-N,6-N-diphenyl-2-N-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[2,3-b][1]benzofuran-2,6-diamine;6-N,11-N-bis(6-tert-butyldibenzofuran-4-yl)-6-N,11-N-diphenylnaphtho[3,2-b][1]benzofuran-6,11-diamine;5-N,10-N-bis(3,5-difluorophenyl)-11,11-dimethyl-5-N,10-N-diphenylbenzo[b]fluorene-5,10-diamine;2-N,9-N-bis(3,4-dimethylphenyl)-2-N,9-N-bis(3,5-dimethylphenyl)naphtho[2,3-b][1]benzofuran-2,9-diamine;2-N,8-N-bis(2,6-diphenyl-3-pyridinyl)-2-N,8-N-diphenylspiro[benzo[b]fluorene-11,9'-xanthene]-2,8-diamine;N-[11,11-bis(4-methylphenyl)-2-[phenyl(quinolin-2-yl)methyl]benzo[b]fluoren-8-yl]-N-phenylquinolin-2-amine;3-N',6-N'-di(dibenzofuran-4-yl)-4-fluoro-3-N',6-N'-diphenylspiro[benzo[b]fluorene-11,9'-fluorene]-3',6'-diamine;3-N,8-N-diphenyl-3-N,8-N-bis(2-phenylphenyl)naphtho[3,2-b][1]benzothiole-3,8-diamine

6-N-([1]benzothiolo[3,2-d]pyrimidin-2-yl)-2-N,6-N-diphenyl-2-N-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[2,3-b][1]benzofuran-2,6-diamine;6-N,11-N-bis(6-tert-butyldibenzofuran-4-yl)-6-N,11-N-diphenylnaphtho[3,2-b][1]benzofuran-6,11-diamine;5-N,10-N-bis(3,5-difluorophenyl)-11,11-dimethyl-5-N,10-N-diphenylbenzo[b]fluorene-5,10-diamine;2-N,9-N-bis(3,4-dimethylphenyl)-2-N,9-N-bis(3,5-dimethylphenyl)naphtho[2,3-b][1]benzofuran-2,9-diamine;2-N,8-N-bis(2,6-diphenyl-3-pyridinyl)-2-N,8-N-diphenylspiro[benzo[b]fluorene-11,9'-xanthene]-2,8-diamine;N-[11,11-bis(4-methylphenyl)-2-[phenyl(quinolin-2-yl)methyl]benzo[b]fluoren-8-yl]-N-phenylquinolin-2-amine;3-N',6-N'-di(dibenzofuran-4-yl)-4-fluoro-3-N',6-N'-diphenylspiro[benzo[b]fluorene-11,9'-fluorene]-3',6'-diamine;3-N,8-N-diphenyl-3-N,8-N-bis(2-phenylphenyl)naphtho[3,2-b][1]benzothiole-3,8-diamine (PubChem CID 157429056) has the molecular formula C459H324F5N23O8S3 and a molecular weight of 6480.99 g/mol. Its IUPAC name is 6-N-([1]benzothiolo[3,2-d]pyrimidin-2-yl)-2-N,6-N-diphenyl-2-N-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[2,3-b][1]benzofuran-2,6-diamine;6-N,11-N-bis(6-tert-butyldibenzofuran-4-yl)-6-N,11-N-diphenylnaphtho[3,2-b][1]benzofuran-6,11-diamine;5-N,10-N-bis(3,5-difluorophenyl)-11,11-dimethyl-5-N,10-N-diphenylbenzo[b]fluorene-5,10-diamine;2-N,9-N-bis(3,4-dimethylphenyl)-2-N,9-N-bis(3,5-dimethylphenyl)naphtho[2,3-b][1]benzofuran-2,9-diamine;2-N,8-N-bis(2,6-diphenyl-3-pyridinyl)-2-N,8-N-diphenylspiro[benzo[b]fluorene-11,9'-xanthene]-2,8-diamine;N-[11,11-bis(4-methylphenyl)-2-[phenyl(quinolin-2-yl)methyl]benzo[b]fluoren-8-yl]-N-phenylquinolin-2-amine;3-N',6-N'-di(dibenzofuran-4-yl)-4-fluoro-3-N',6-N'-diphenylspiro[benzo[b]fluorene-11,9'-fluorene]-3',6'-diamine;3-N,8-N-diphenyl-3-N,8-N-bis(2-phenylphenyl)naphtho[3,2-b][1]benzothiole-3,8-diamine.

Molecular Properties

• Compound Name: 6-N-([1]benzothiolo[3,2-d]pyrimidin-2-yl)-2-N,6-N-diphenyl-2-N-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[2,3-b][1]benzofuran-2,6-diamine;6-N,11-N-bis(6-tert-butyldibenzofuran-4-yl)-6-N,11-N-diphenylnaphtho[3,2-b][1]benzofuran-6,11-diamine;5-N,10-N-bis(3,5-difluorophenyl)-11,11-dimethyl-5-N,10-N-diphenylbenzo[b]fluorene-5,10-diamine;2-N,9-N-bis(3,4-dimethylphenyl)-2-N,9-N-bis(3,5-dimethylphenyl)naphtho[2,3-b][1]benzofuran-2,9-diamine;2-N,8-N-bis(2,6-diphenyl-3-pyridinyl)-2-N,8-N-diphenylspiro[benzo[b]fluorene-11,9'-xanthene]-2,8-diamine;N-[11,11-bis(4-methylphenyl)-2-[phenyl(quinolin-2-yl)methyl]benzo[b]fluoren-8-yl]-N-phenylquinolin-2-amine;3-N',6-N'-di(dibenzofuran-4-yl)-4-fluoro-3-N',6-N'-diphenylspiro[benzo[b]fluorene-11,9'-fluorene]-3',6'-diamine;3-N,8-N-diphenyl-3-N,8-N-bis(2-phenylphenyl)naphtho[3,2-b][1]benzothiole-3,8-diamine
• PubChem CID: 157429056
• Molecular Formula: C459H324F5N23O8S3
• Molecular Weight: 6480.99 g/mol
• Exact Mass: 6475.47
• IUPAC Name: 6-N-([1]benzothiolo[3,2-d]pyrimidin-2-yl)-2-N,6-N-diphenyl-2-N-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[2,3-b][1]benzofuran-2,6-diamine;6-N,11-N-bis(6-tert-butyldibenzofuran-4-yl)-6-N,11-N-diphenylnaphtho[3,2-b][1]benzofuran-6,11-diamine;5-N,10-N-bis(3,5-difluorophenyl)-11,11-dimethyl-5-N,10-N-diphenylbenzo[b]fluorene-5,10-diamine;2-N,9-N-bis(3,4-dimethylphenyl)-2-N,9-N-bis(3,5-dimethylphenyl)naphtho[2,3-b][1]benzofuran-2,9-diamine;2-N,8-N-bis(2,6-diphenyl-3-pyridinyl)-2-N,8-N-diphenylspiro[benzo[b]fluorene-11,9'-xanthene]-2,8-diamine;N-[11,11-bis(4-methylphenyl)-2-[phenyl(quinolin-2-yl)methyl]benzo[b]fluoren-8-yl]-N-phenylquinolin-2-amine;3-N',6-N'-di(dibenzofuran-4-yl)-4-fluoro-3-N',6-N'-diphenylspiro[benzo[b]fluorene-11,9'-fluorene]-3',6'-diamine;3-N,8-N-diphenyl-3-N,8-N-bis(2-phenylphenyl)naphtho[3,2-b][1]benzothiole-3,8-diamine
• SMILES: CC(C)(C)c1cccc2c1oc1c(N(c3ccccc3)c3c4ccccc4c(N(c4ccccc4)c4cccc5c4oc4c(C(C)(C)C)cccc45)c4c3oc3ccccc34)cccc12.CC1(C)c2ccccc2-c2c1c(N(c1ccccc1)c1cc(F)cc(F)c1)c1ccccc1c2N(c1ccccc1)c1cc(F)cc(F)c1.Cc1cc(C)cc(N(c2ccc(C)c(C)c2)c2ccc3cc4oc5ccc(N(c6cc(C)cc(C)c6)c6ccc(C)c(C)c6)cc5c4cc3c2)c1.Cc1ccc(C2(c3ccc(C)cc3)c3cc(C(c4ccccc4)c4ccc5ccccc5n4)ccc3-c3cc4ccc(N(c5ccccc5)c5ccc6ccccc6n5)cc4cc32)cc1.Fc1cccc2c1-c1cc3ccccc3cc1C21c2ccc(N(c3ccccc3)c3cccc4c3oc3ccccc34)cc2-c2cc(N(c3ccccc3)c3cccc4c3oc3ccccc34)ccc21.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C3(c5ccccc5Oc5ccccc53)c3cc5cc(N(c6ccccc6)c6ccc(-c7ccccc7)nc6-c6ccccc6)ccc5cc3-4)c(-c3ccccc3)n2)cc1.c1ccc(-c2ccccc2N(c2ccccc2)c2ccc3cc4c(cc3c2)sc2cc(N(c3ccccc3)c3ccccc3-c3ccccc3)ccc24)cc1.c1ccc(-c2nc(N(c3ccccc3)c3ccc4oc5c(N(c6ccccc6)c6ncc7sc8ccccc8c7n6)c6ccccc6cc5c4c3)nc3c2sc2ccccc23)cc1
• InChI: InChI=1S/C75H50N4O.C65H39FN2O2.C62H45N3.C60H48N2O3.C54H32N6OS2.C52H36N2S.C48H44N2O.C43H30F4N2/c1-7-23-51(24-8-1)67-43-45-69(73(76-67)53-27-11-3-12-28-53)78(57-31-15-5-16-32-57)59-40-39-55-48-62-61-42-41-60(50-66(61)75(65(62)49-56(55)47-59)63-35-19-21-37-71(63)80-72-38-22-20-36-64(72)75)79(58-33-17-6-18-34-58)70-46-44-68(52-25-9-2-10-26-52)77-74(70)54-29-13-4-14-30-54;66-57-27-15-26-55-62(57)52-36-40-16-7-8-17-41(40)37-56(52)65(55)53-34-32-44(67(42-18-3-1-4-19-42)58-28-13-24-48-46-22-9-11-30-60(46)69-63(48)58)38-50(53)51-39-45(33-35-54(51)65)68(43-20-5-2-6-21-43)59-29-14-25-49-47-23-10-12-31-61(47)70-64(49)59;1-41-21-29-49(30-22-41)62(50-31-23-42(2)24-32-50)55-39-47(61(45-15-5-3-6-16-45)59-35-27-43-13-9-11-19-57(43)63-59)26-34-53(55)54-38-46-25-33-52(37-48(46)40-56(54)62)65(51-17-7-4-8-18-51)60-36-28-44-14-10-12-20-58(44)64-60;1-59(2,3)46-32-17-28-41-43-30-19-34-48(56(43)64-54(41)46)61(37-21-9-7-10-22-37)52-39-25-13-14-26-40(39)53(58-51(52)45-27-15-16-36-50(45)63-58)62(38-23-11-8-12-24-38)49-35-20-31-44-42-29-18-33-47(60(4,5)6)55(42)65-57(44)49;1-4-16-33(17-5-1)47-52-49(40-25-13-15-27-45(40)63-52)58-54(56-47)59(35-19-6-2-7-20-35)37-28-29-43-41(31-37)42-30-34-18-10-11-23-38(34)50(51(42)61-43)60(36-21-8-3-9-22-36)53-55-32-46-48(57-53)39-24-12-14-26-44(39)62-46;1-5-17-37(18-6-1)45-25-13-15-27-49(45)53(41-21-9-3-10-22-41)43-30-29-39-34-48-47-32-31-44(36-52(47)55-51(48)35-40(39)33-43)54(42-23-11-4-12-24-42)50-28-16-14-26-46(50)38-19-7-2-8-20-38;1-29-17-30(2)20-43(19-29)49(39-12-9-33(5)35(7)23-39)41-14-11-37-27-48-45(26-38(37)25-41)46-28-42(15-16-47(46)51-48)50(40-13-10-34(6)36(8)24-40)44-21-31(3)18-32(4)22-44;1-43(2)38-20-12-11-19-37(38)39-40(43)42(49(32-15-7-4-8-16-32)34-25-29(46)22-30(47)26-34)36-18-10-9-17-35(36)41(39)48(31-13-5-3-6-14-31)33-23-27(44)21-28(45)24-33/h1-50H;1-39H;3-40,61H,1-2H3;7-36H,1-6H3;1-32H;1-36H;9-28H,1-8H3;3-26H,1-2H3
• InChIKey: BQHRWCBFUZCLOJ-UHFFFAOYSA-N
• XLogP: 129.34
• TPSA: 252.93 Ų
• H-Bond Acceptors: 34
• Rotatable Bonds: 57
• Heavy Atoms: 498
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	6480.99
LogP ≤ 5	129.34
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of 6-N-([1]benzothiolo[3,2-d]pyrimidin-2-yl)-2-N,6-N-diphenyl-2-N-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[2,3-b][1]benzofuran-2,6-diamine;6-N,11-N-bis(6-tert-butyldibenzofuran-4-yl)-6-N,11-N-diphenylnaphtho[3,2-b][1]benzofuran-6,11-diamine;5-N,10-N-bis(3,5-difluorophenyl)-11,11-dimethyl-5-N,10-N-diphenylbenzo[b]fluorene-5,10-diamine;2-N,9-N-bis(3,4-dimethylphenyl)-2-N,9-N-bis(3,5-dimethylphenyl)naphtho[2,3-b][1]benzofuran-2,9-diamine;2-N,8-N-bis(2,6-diphenyl-3-pyridinyl)-2-N,8-N-diphenylspiro[benzo[b]fluorene-11,9'-xanthene]-2,8-diamine;N-[11,11-bis(4-methylphenyl)-2-[phenyl(quinolin-2-yl)methyl]benzo[b]fluoren-8-yl]-N-phenylquinolin-2-amine;3-N',6-N'-di(dibenzofuran-4-yl)-4-fluoro-3-N',6-N'-diphenylspiro[benzo[b]fluorene-11,9'-fluorene]-3',6'-diamine;3-N,8-N-diphenyl-3-N,8-N-bis(2-phenylphenyl)naphtho[3,2-b][1]benzothiole-3,8-diamine?

The IUPAC name of 6-N-([1]benzothiolo[3,2-d]pyrimidin-2-yl)-2-N,6-N-diphenyl-2-N-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[2,3-b][1]benzofuran-2,6-diamine;6-N,11-N-bis(6-tert-butyldibenzofuran-4-yl)-6-N,11-N-diphenylnaphtho[3,2-b][1]benzofuran-6,11-diamine;5-N,10-N-bis(3,5-difluorophenyl)-11,11-dimethyl-5-N,10-N-diphenylbenzo[b]fluorene-5,10-diamine;2-N,9-N-bis(3,4-dimethylphenyl)-2-N,9-N-bis(3,5-dimethylphenyl)naphtho[2,3-b][1]benzofuran-2,9-diamine;2-N,8-N-bis(2,6-diphenyl-3-pyridinyl)-2-N,8-N-diphenylspiro[benzo[b]fluorene-11,9'-xanthene]-2,8-diamine;N-[11,11-bis(4-methylphenyl)-2-[phenyl(quinolin-2-yl)methyl]benzo[b]fluoren-8-yl]-N-phenylquinolin-2-amine;3-N',6-N'-di(dibenzofuran-4-yl)-4-fluoro-3-N',6-N'-diphenylspiro[benzo[b]fluorene-11,9'-fluorene]-3',6'-diamine;3-N,8-N-diphenyl-3-N,8-N-bis(2-phenylphenyl)naphtho[3,2-b][1]benzothiole-3,8-diamine (CID 157429056) is 6-N-([1]benzothiolo[3,2-d]pyrimidin-2-yl)-2-N,6-N-diphenyl-2-N-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[2,3-b][1]benzofuran-2,6-diamine;6-N,11-N-bis(6-tert-butyldibenzofuran-4-yl)-6-N,11-N-diphenylnaphtho[3,2-b][1]benzofuran-6,11-diamine;5-N,10-N-bis(3,5-difluorophenyl)-11,11-dimethyl-5-N,10-N-diphenylbenzo[b]fluorene-5,10-diamine;2-N,9-N-bis(3,4-dimethylphenyl)-2-N,9-N-bis(3,5-dimethylphenyl)naphtho[2,3-b][1]benzofuran-2,9-diamine;2-N,8-N-bis(2,6-diphenyl-3-pyridinyl)-2-N,8-N-diphenylspiro[benzo[b]fluorene-11,9'-xanthene]-2,8-diamine;N-[11,11-bis(4-methylphenyl)-2-[phenyl(quinolin-2-yl)methyl]benzo[b]fluoren-8-yl]-N-phenylquinolin-2-amine;3-N',6-N'-di(dibenzofuran-4-yl)-4-fluoro-3-N',6-N'-diphenylspiro[benzo[b]fluorene-11,9'-fluorene]-3',6'-diamine;3-N,8-N-diphenyl-3-N,8-N-bis(2-phenylphenyl)naphtho[3,2-b][1]benzothiole-3,8-diamine.

What is the SMILES notation for 6-N-([1]benzothiolo[3,2-d]pyrimidin-2-yl)-2-N,6-N-diphenyl-2-N-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[2,3-b][1]benzofuran-2,6-diamine;6-N,11-N-bis(6-tert-butyldibenzofuran-4-yl)-6-N,11-N-diphenylnaphtho[3,2-b][1]benzofuran-6,11-diamine;5-N,10-N-bis(3,5-difluorophenyl)-11,11-dimethyl-5-N,10-N-diphenylbenzo[b]fluorene-5,10-diamine;2-N,9-N-bis(3,4-dimethylphenyl)-2-N,9-N-bis(3,5-dimethylphenyl)naphtho[2,3-b][1]benzofuran-2,9-diamine;2-N,8-N-bis(2,6-diphenyl-3-pyridinyl)-2-N,8-N-diphenylspiro[benzo[b]fluorene-11,9'-xanthene]-2,8-diamine;N-[11,11-bis(4-methylphenyl)-2-[phenyl(quinolin-2-yl)methyl]benzo[b]fluoren-8-yl]-N-phenylquinolin-2-amine;3-N',6-N'-di(dibenzofuran-4-yl)-4-fluoro-3-N',6-N'-diphenylspiro[benzo[b]fluorene-11,9'-fluorene]-3',6'-diamine;3-N,8-N-diphenyl-3-N,8-N-bis(2-phenylphenyl)naphtho[3,2-b][1]benzothiole-3,8-diamine?

The canonical SMILES for 6-N-([1]benzothiolo[3,2-d]pyrimidin-2-yl)-2-N,6-N-diphenyl-2-N-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[2,3-b][1]benzofuran-2,6-diamine;6-N,11-N-bis(6-tert-butyldibenzofuran-4-yl)-6-N,11-N-diphenylnaphtho[3,2-b][1]benzofuran-6,11-diamine;5-N,10-N-bis(3,5-difluorophenyl)-11,11-dimethyl-5-N,10-N-diphenylbenzo[b]fluorene-5,10-diamine;2-N,9-N-bis(3,4-dimethylphenyl)-2-N,9-N-bis(3,5-dimethylphenyl)naphtho[2,3-b][1]benzofuran-2,9-diamine;2-N,8-N-bis(2,6-diphenyl-3-pyridinyl)-2-N,8-N-diphenylspiro[benzo[b]fluorene-11,9'-xanthene]-2,8-diamine;N-[11,11-bis(4-methylphenyl)-2-[phenyl(quinolin-2-yl)methyl]benzo[b]fluoren-8-yl]-N-phenylquinolin-2-amine;3-N',6-N'-di(dibenzofuran-4-yl)-4-fluoro-3-N',6-N'-diphenylspiro[benzo[b]fluorene-11,9'-fluorene]-3',6'-diamine;3-N,8-N-diphenyl-3-N,8-N-bis(2-phenylphenyl)naphtho[3,2-b][1]benzothiole-3,8-diamine is CC(C)(C)c1cccc2c1oc1c(N(c3ccccc3)c3c4ccccc4c(N(c4ccccc4)c4cccc5c4oc4c(C(C)(C)C)cccc45)c4c3oc3ccccc34)cccc12.CC1(C)c2ccccc2-c2c1c(N(c1ccccc1)c1cc(F)cc(F)c1)c1ccccc1c2N(c1ccccc1)c1cc(F)cc(F)c1.Cc1cc(C)cc(N(c2ccc(C)c(C)c2)c2ccc3cc4oc5ccc(N(c6cc(C)cc(C)c6)c6ccc(C)c(C)c6)cc5c4cc3c2)c1.Cc1ccc(C2(c3ccc(C)cc3)c3cc(C(c4ccccc4)c4ccc5ccccc5n4)ccc3-c3cc4ccc(N(c5ccccc5)c5ccc6ccccc6n5)cc4cc32)cc1.Fc1cccc2c1-c1cc3ccccc3cc1C21c2ccc(N(c3ccccc3)c3cccc4c3oc3ccccc34)cc2-c2cc(N(c3ccccc3)c3cccc4c3oc3ccccc34)ccc21.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C3(c5ccccc5Oc5ccccc53)c3cc5cc(N(c6ccccc6)c6ccc(-c7ccccc7)nc6-c6ccccc6)ccc5cc3-4)c(-c3ccccc3)n2)cc1.c1ccc(-c2ccccc2N(c2ccccc2)c2ccc3cc4c(cc3c2)sc2cc(N(c3ccccc3)c3ccccc3-c3ccccc3)ccc24)cc1.c1ccc(-c2nc(N(c3ccccc3)c3ccc4oc5c(N(c6ccccc6)c6ncc7sc8ccccc8c7n6)c6ccccc6cc5c4c3)nc3c2sc2ccccc23)cc1.

What is the InChIKey of 6-N-([1]benzothiolo[3,2-d]pyrimidin-2-yl)-2-N,6-N-diphenyl-2-N-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[2,3-b][1]benzofuran-2,6-diamine;6-N,11-N-bis(6-tert-butyldibenzofuran-4-yl)-6-N,11-N-diphenylnaphtho[3,2-b][1]benzofuran-6,11-diamine;5-N,10-N-bis(3,5-difluorophenyl)-11,11-dimethyl-5-N,10-N-diphenylbenzo[b]fluorene-5,10-diamine;2-N,9-N-bis(3,4-dimethylphenyl)-2-N,9-N-bis(3,5-dimethylphenyl)naphtho[2,3-b][1]benzofuran-2,9-diamine;2-N,8-N-bis(2,6-diphenyl-3-pyridinyl)-2-N,8-N-diphenylspiro[benzo[b]fluorene-11,9'-xanthene]-2,8-diamine;N-[11,11-bis(4-methylphenyl)-2-[phenyl(quinolin-2-yl)methyl]benzo[b]fluoren-8-yl]-N-phenylquinolin-2-amine;3-N',6-N'-di(dibenzofuran-4-yl)-4-fluoro-3-N',6-N'-diphenylspiro[benzo[b]fluorene-11,9'-fluorene]-3',6'-diamine;3-N,8-N-diphenyl-3-N,8-N-bis(2-phenylphenyl)naphtho[3,2-b][1]benzothiole-3,8-diamine?

The InChIKey is BQHRWCBFUZCLOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C75H50N4O.C65H39FN2O2.C62H45N3.C60H48N2O3.C54H32N6OS2.C52H36N2S.C48H44N2O.C43H30F4N2/c1-7-23-51(24-8-1)67-43-45-69(73(76-67)53-27-11-3-12-28-53)78(57-31-15-5-16-32-57)59-40-39-55-48-62-61-42-41-60(50-66(61)75(65(62)49-56(55)47-59)63-35-19-21-37-71(63)80-72-38-22-20-36-64(72)75)79(58-33-17-6-18-34-58)70-46-44-68(52-25-9-2-10-26-52)77-74(70)54-29-13-4-14-30-54;66-57-27-15-26-55-62(57)52-36-40-16-7-8-17-41(40)37-56(52)65(55)53-34-32-44(67(42-18-3-1-4-19-42)58-28-13-24-48-46-22-9-11-30-60(46)69-63(48)58)38-50(53)51-39-45(33-35-54(51)65)68(43-20-5-2-6-21-43)59-29-14-25-49-47-23-10-12-31-61(47)70-64(49)59;1-41-21-29-49(30-22-41)62(50-31-23-42(2)24-32-50)55-39-47(61(45-15-5-3-6-16-45)59-35-27-43-13-9-11-19-57(43)63-59)26-34-53(55)54-38-46-25-33-52(37-48(46)40-56(54)62)65(51-17-7-4-8-18-51)60-36-28-44-14-10-12-20-58(44)64-60;1-59(2,3)46-32-17-28-41-43-30-19-34-48(56(43)64-54(41)46)61(37-21-9-7-10-22-37)52-39-25-13-14-26-40(39)53(58-51(52)45-27-15-16-36-50(45)63-58)62(38-23-11-8-12-24-38)49-35-20-31-44-42-29-18-33-47(60(4,5)6)55(42)65-57(44)49;1-4-16-33(17-5-1)47-52-49(40-25-13-15-27-45(40)63-52)58-54(56-47)59(35-19-6-2-7-20-35)37-28-29-43-41(31-37)42-30-34-18-10-11-23-38(34)50(51(42)61-43)60(36-21-8-3-9-22-36)53-55-32-46-48(57-53)39-24-12-14-26-44(39)62-46;1-5-17-37(18-6-1)45-25-13-15-27-49(45)53(41-21-9-3-10-22-41)43-30-29-39-34-48-47-32-31-44(36-52(47)55-51(48)35-40(39)33-43)54(42-23-11-4-12-24-42)50-28-16-14-26-46(50)38-19-7-2-8-20-38;1-29-17-30(2)20-43(19-29)49(39-12-9-33(5)35(7)23-39)41-14-11-37-27-48-45(26-38(37)25-41)46-28-42(15-16-47(46)51-48)50(40-13-10-34(6)36(8)24-40)44-21-31(3)18-32(4)22-44;1-43(2)38-20-12-11-19-37(38)39-40(43)42(49(32-15-7-4-8-16-32)34-25-29(46)22-30(47)26-34)36-18-10-9-17-35(36)41(39)48(31-13-5-3-6-14-31)33-23-27(44)21-28(45)24-33/h1-50H;1-39H;3-40,61H,1-2H3;7-36H,1-6H3;1-32H;1-36H;9-28H,1-8H3;3-26H,1-2H3.

What are the key properties of 6-N-([1]benzothiolo[3,2-d]pyrimidin-2-yl)-2-N,6-N-diphenyl-2-N-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[2,3-b][1]benzofuran-2,6-diamine;6-N,11-N-bis(6-tert-butyldibenzofuran-4-yl)-6-N,11-N-diphenylnaphtho[3,2-b][1]benzofuran-6,11-diamine;5-N,10-N-bis(3,5-difluorophenyl)-11,11-dimethyl-5-N,10-N-diphenylbenzo[b]fluorene-5,10-diamine;2-N,9-N-bis(3,4-dimethylphenyl)-2-N,9-N-bis(3,5-dimethylphenyl)naphtho[2,3-b][1]benzofuran-2,9-diamine;2-N,8-N-bis(2,6-diphenyl-3-pyridinyl)-2-N,8-N-diphenylspiro[benzo[b]fluorene-11,9'-xanthene]-2,8-diamine;N-[11,11-bis(4-methylphenyl)-2-[phenyl(quinolin-2-yl)methyl]benzo[b]fluoren-8-yl]-N-phenylquinolin-2-amine;3-N',6-N'-di(dibenzofuran-4-yl)-4-fluoro-3-N',6-N'-diphenylspiro[benzo[b]fluorene-11,9'-fluorene]-3',6'-diamine;3-N,8-N-diphenyl-3-N,8-N-bis(2-phenylphenyl)naphtho[3,2-b][1]benzothiole-3,8-diamine?

6-N-([1]benzothiolo[3,2-d]pyrimidin-2-yl)-2-N,6-N-diphenyl-2-N-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[2,3-b][1]benzofuran-2,6-diamine;6-N,11-N-bis(6-tert-butyldibenzofuran-4-yl)-6-N,11-N-diphenylnaphtho[3,2-b][1]benzofuran-6,11-diamine;5-N,10-N-bis(3,5-difluorophenyl)-11,11-dimethyl-5-N,10-N-diphenylbenzo[b]fluorene-5,10-diamine;2-N,9-N-bis(3,4-dimethylphenyl)-2-N,9-N-bis(3,5-dimethylphenyl)naphtho[2,3-b][1]benzofuran-2,9-diamine;2-N,8-N-bis(2,6-diphenyl-3-pyridinyl)-2-N,8-N-diphenylspiro[benzo[b]fluorene-11,9'-xanthene]-2,8-diamine;N-[11,11-bis(4-methylphenyl)-2-[phenyl(quinolin-2-yl)methyl]benzo[b]fluoren-8-yl]-N-phenylquinolin-2-amine;3-N',6-N'-di(dibenzofuran-4-yl)-4-fluoro-3-N',6-N'-diphenylspiro[benzo[b]fluorene-11,9'-fluorene]-3',6'-diamine;3-N,8-N-diphenyl-3-N,8-N-bis(2-phenylphenyl)naphtho[3,2-b][1]benzothiole-3,8-diamine has a molecular weight of 6480.99 g/mol, XLogP of 129.34, 57 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 6-N-([1]benzothiolo[3,2-d]pyrimidin-2-yl)-2-N,6-N-diphenyl-2-N-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[2,3-b][1]benzofuran-2,6-diamine;6-N,11-N-bis(6-tert-butyldibenzofuran-4-yl)-6-N,11-N-diphenylnaphtho[3,2-b][1]benzofuran-6,11-diamine;5-N,10-N-bis(3,5-difluorophenyl)-11,11-dimethyl-5-N,10-N-diphenylbenzo[b]fluorene-5,10-diamine;2-N,9-N-bis(3,4-dimethylphenyl)-2-N,9-N-bis(3,5-dimethylphenyl)naphtho[2,3-b][1]benzofuran-2,9-diamine;2-N,8-N-bis(2,6-diphenyl-3-pyridinyl)-2-N,8-N-diphenylspiro[benzo[b]fluorene-11,9'-xanthene]-2,8-diamine;N-[11,11-bis(4-methylphenyl)-2-[phenyl(quinolin-2-yl)methyl]benzo[b]fluoren-8-yl]-N-phenylquinolin-2-amine;3-N',6-N'-di(dibenzofuran-4-yl)-4-fluoro-3-N',6-N'-diphenylspiro[benzo[b]fluorene-11,9'-fluorene]-3',6'-diamine;3-N,8-N-diphenyl-3-N,8-N-bis(2-phenylphenyl)naphtho[3,2-b][1]benzothiole-3,8-diamine is sourced from PubChem (CID 157429056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).