2-N-dibenzofuran-2-yl-7-N-dibenzothiophen-4-yl-2-N,4-N,4-N,7-N-tetraphenylphenoxathiine-2,4,7-triamine;10-N-dibenzofuran-4-yl-8-N-(11,11-dimethylbenzo[b]fluoren-3-yl)-8-N,10-N-diphenylbenzo[a]phenoxathiine-8,10-diamine;1-N-dibenzofuran-1-yl-1-N,4-N,7-N,7-N-tetraphenyl-4-N-(9-phenylcarbazol-3-yl)phenoxathiine-1,4,7-triamine;6-[8-(N-dibenzothiophen-2-ylanilino)thianthren-2-yl]-N,N-diphenyldibenzofuran-2-amine;2-N-dibenzothiophen-1-yl-2-N,4-N-diphenyl-4-N-pyridin-2-ylphenoxathiine-2,4-diamine;3-N-dibenzothiophen-3-yl-1-N,1-N,3-N,8-N,8-N-pentakis-phenylthianthrene-1,3,8-triamine

C334H221N17O8S12 — CID 157059726

IUPAC2-N-dibenzofuran-2-yl-7-N-dibenzothiophen-4-yl-2-N,4-N,4-N,7-N-tetraphenylphenoxathiine-2,4,7-triamine;10-N-dibenzofuran-4-yl-8-N-(11,11-dimethylbenzo[b]fluoren-3-yl)-8-N,10-N-diphenylbenzo[a]phenoxathiine-8,10-diamine;1-N-dibenzofuran-1-yl-1-N,4-N,7-N,7-N-tetraphenyl-4-N-(9-phenylcarbazol-3-yl)phenoxathiine-1,4,7-triamine;6-[8-(N-dibenzothiophen-2-ylanilino)thianthren-2-yl]-N,N-diphenyldibenzofuran-2-amine;2-N-dibenzothiophen-1-yl-2-N,4-N-diphenyl-4-N-pyridin-2-ylphenoxathiine-2,4-diamine;3-N-dibenzothiophen-3-yl-1-N,1-N,3-N,8-N,8-N-pentakis-phenylthianthrene-1,3,8-triamine
SMILESCC1(C)c2ccc(N(c3ccccc3)c3cc(N(c4ccccc4)c4cccc5c4oc4ccccc45)cc4c3Oc3ccc5ccccc5c3S4)cc2-c2cc3ccccc3cc21.c1ccc(N(c2cc3c(c(N(c4ccccc4)c4ccccc4)c2)Oc2cc(N(c4ccccc4)c4cccc5c4sc4ccccc45)ccc2S3)c2ccc3oc4ccccc4c3c2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)Oc2c(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc(N(c4ccccc4)c4cccc5oc6ccccc6c45)c2S3)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)Sc2c(cc(N(c4ccccc4)c4ccc5c(c4)sc4ccccc45)cc2N(c2ccccc2)c2ccccc2)S3)cc1.c1ccc(N(c2ccccc2)c2ccc3oc4c(-c5ccc6c(c5)Sc5cc(N(c7ccccc7)c7ccc8sc9ccccc9c8c7)ccc5S6)cccc4c3c2)cc1.c1ccc(N(c2ccccn2)c2cc(N(c3ccccc3)c3cccc4sc5ccccc5c34)cc3c2Oc2ccccc2S3)cc1
InChIInChI=1S/C66H44N4O2S.C60H39N3O2S2.C59H40N2O2S.C54H37N3S3.C54H34N2OS3.C41H27N3OS2/c1-6-21-45(22-7-1)67(46-23-8-2-9-24-46)51-38-42-63-62(44-51)72-65-58(40-41-59(66(65)73-63)70(49-29-14-5-15-30-49)57-34-20-36-61-64(57)53-32-17-19-35-60(53)71-61)68(47-25-10-3-11-26-47)50-37-39-56-54(43-50)52-31-16-18-33-55(52)69(56)48-27-12-4-13-28-48;1-5-18-40(19-6-1)61(44-32-34-54-50(36-44)47-26-13-15-30-53(47)64-54)46-37-52(62(41-20-7-2-8-21-41)42-22-9-3-10-23-42)59-58(39-46)66-57-35-33-45(38-55(57)65-59)63(43-24-11-4-12-25-43)51-29-17-28-49-48-27-14-16-31-56(48)67-60(49)51;1-59(2)49-30-29-42(34-48(49)47-32-38-17-9-10-18-39(38)33-50(47)59)60(40-19-5-3-6-20-40)52-35-43(36-55-57(52)63-54-31-28-37-16-11-12-23-44(37)58(54)64-55)61(41-21-7-4-8-22-41)51-26-15-25-46-45-24-13-14-27-53(45)62-56(46)51;1-6-18-38(19-7-1)55(39-20-8-2-9-21-39)44-31-33-50-52(36-44)60-54-48(57(41-24-12-4-13-25-41)42-26-14-5-15-27-42)34-45(37-53(54)59-50)56(40-22-10-3-11-23-40)43-30-32-47-46-28-16-17-29-49(46)58-51(47)35-43;1-4-13-36(14-5-1)55(37-15-6-2-7-16-37)39-24-27-47-45(32-39)44-21-12-20-42(54(44)57-47)35-23-28-50-52(31-35)60-53-34-41(26-30-51(53)59-50)56(38-17-8-3-9-18-38)40-25-29-49-46(33-40)43-19-10-11-22-48(43)58-49;1-3-14-28(15-4-1)43(32-19-13-23-37-40(32)31-18-7-9-21-35(31)46-37)30-26-33(41-38(27-30)47-36-22-10-8-20-34(36)45-41)44(29-16-5-2-6-17-29)39-24-11-12-25-42-39/h1-44H;1-39H;3-36H,1-2H3;1-37H;1-34H;1-27H
InChIKeyABEMDLZMIKFYDD-UHFFFAOYSA-N
MW4985.36 g/mol
LogP102.27
Rot. Bonds47

About 2-N-dibenzofuran-2-yl-7-N-dibenzothiophen-4-yl-2-N,4-N,4-N,7-N-tetraphenylphenoxathiine-2,4,7-triamine;10-N-dibenzofuran-4-yl-8-N-(11,11-dimethylbenzo[b]fluoren-3-yl)-8-N,10-N-diphenylbenzo[a]phenoxathiine-8,10-diamine;1-N-dibenzofuran-1-yl-1-N,4-N,7-N,7-N-tetraphenyl-4-N-(9-phenylcarbazol-3-yl)phenoxathiine-1,4,7-triamine;6-[8-(N-dibenzothiophen-2-ylanilino)thianthren-2-yl]-N,N-diphenyldibenzofuran-2-amine;2-N-dibenzothiophen-1-yl-2-N,4-N-diphenyl-4-N-pyridin-2-ylphenoxathiine-2,4-diamine;3-N-dibenzothiophen-3-yl-1-N,1-N,3-N,8-N,8-N-pentakis-phenylthianthrene-1,3,8-triamine

2-N-dibenzofuran-2-yl-7-N-dibenzothiophen-4-yl-2-N,4-N,4-N,7-N-tetraphenylphenoxathiine-2,4,7-triamine;10-N-dibenzofuran-4-yl-8-N-(11,11-dimethylbenzo[b]fluoren-3-yl)-8-N,10-N-diphenylbenzo[a]phenoxathiine-8,10-diamine;1-N-dibenzofuran-1-yl-1-N,4-N,7-N,7-N-tetraphenyl-4-N-(9-phenylcarbazol-3-yl)phenoxathiine-1,4,7-triamine;6-[8-(N-dibenzothiophen-2-ylanilino)thianthren-2-yl]-N,N-diphenyldibenzofuran-2-amine;2-N-dibenzothiophen-1-yl-2-N,4-N-diphenyl-4-N-pyridin-2-ylphenoxathiine-2,4-diamine;3-N-dibenzothiophen-3-yl-1-N,1-N,3-N,8-N,8-N-pentakis-phenylthianthrene-1,3,8-triamine (PubChem CID 157059726) has the molecular formula C334H221N17O8S12 and a molecular weight of 4985.36 g/mol. Its IUPAC name is 2-N-dibenzofuran-2-yl-7-N-dibenzothiophen-4-yl-2-N,4-N,4-N,7-N-tetraphenylphenoxathiine-2,4,7-triamine;10-N-dibenzofuran-4-yl-8-N-(11,11-dimethylbenzo[b]fluoren-3-yl)-8-N,10-N-diphenylbenzo[a]phenoxathiine-8,10-diamine;1-N-dibenzofuran-1-yl-1-N,4-N,7-N,7-N-tetraphenyl-4-N-(9-phenylcarbazol-3-yl)phenoxathiine-1,4,7-triamine;6-[8-(N-dibenzothiophen-2-ylanilino)thianthren-2-yl]-N,N-diphenyldibenzofuran-2-amine;2-N-dibenzothiophen-1-yl-2-N,4-N-diphenyl-4-N-pyridin-2-ylphenoxathiine-2,4-diamine;3-N-dibenzothiophen-3-yl-1-N,1-N,3-N,8-N,8-N-pentakis-phenylthianthrene-1,3,8-triamine.

Molecular Properties

Compound Name2-N-dibenzofuran-2-yl-7-N-dibenzothiophen-4-yl-2-N,4-N,4-N,7-N-tetraphenylphenoxathiine-2,4,7-triamine;10-N-dibenzofuran-4-yl-8-N-(11,11-dimethylbenzo[b]fluoren-3-yl)-8-N,10-N-diphenylbenzo[a]phenoxathiine-8,10-diamine;1-N-dibenzofuran-1-yl-1-N,4-N,7-N,7-N-tetraphenyl-4-N-(9-phenylcarbazol-3-yl)phenoxathiine-1,4,7-triamine;6-[8-(N-dibenzothiophen-2-ylanilino)thianthren-2-yl]-N,N-diphenyldibenzofuran-2-amine;2-N-dibenzothiophen-1-yl-2-N,4-N-diphenyl-4-N-pyridin-2-ylphenoxathiine-2,4-diamine;3-N-dibenzothiophen-3-yl-1-N,1-N,3-N,8-N,8-N-pentakis-phenylthianthrene-1,3,8-triamine
PubChem CID157059726
Molecular FormulaC334H221N17O8S12
Molecular Weight4985.36 g/mol
Exact Mass4980.41
IUPAC Name2-N-dibenzofuran-2-yl-7-N-dibenzothiophen-4-yl-2-N,4-N,4-N,7-N-tetraphenylphenoxathiine-2,4,7-triamine;10-N-dibenzofuran-4-yl-8-N-(11,11-dimethylbenzo[b]fluoren-3-yl)-8-N,10-N-diphenylbenzo[a]phenoxathiine-8,10-diamine;1-N-dibenzofuran-1-yl-1-N,4-N,7-N,7-N-tetraphenyl-4-N-(9-phenylcarbazol-3-yl)phenoxathiine-1,4,7-triamine;6-[8-(N-dibenzothiophen-2-ylanilino)thianthren-2-yl]-N,N-diphenyldibenzofuran-2-amine;2-N-dibenzothiophen-1-yl-2-N,4-N-diphenyl-4-N-pyridin-2-ylphenoxathiine-2,4-diamine;3-N-dibenzothiophen-3-yl-1-N,1-N,3-N,8-N,8-N-pentakis-phenylthianthrene-1,3,8-triamine
SMILESCC1(C)c2ccc(N(c3ccccc3)c3cc(N(c4ccccc4)c4cccc5c4oc4ccccc45)cc4c3Oc3ccc5ccccc5c3S4)cc2-c2cc3ccccc3cc21.c1ccc(N(c2cc3c(c(N(c4ccccc4)c4ccccc4)c2)Oc2cc(N(c4ccccc4)c4cccc5c4sc4ccccc45)ccc2S3)c2ccc3oc4ccccc4c3c2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)Oc2c(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc(N(c4ccccc4)c4cccc5oc6ccccc6c45)c2S3)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)Sc2c(cc(N(c4ccccc4)c4ccc5c(c4)sc4ccccc45)cc2N(c2ccccc2)c2ccccc2)S3)cc1.c1ccc(N(c2ccccc2)c2ccc3oc4c(-c5ccc6c(c5)Sc5cc(N(c7ccccc7)c7ccc8sc9ccccc9c8c7)ccc5S6)cccc4c3c2)cc1.c1ccc(N(c2ccccn2)c2cc(N(c3ccccc3)c3cccc4sc5ccccc5c34)cc3c2Oc2ccccc2S3)cc1
InChIInChI=1S/C66H44N4O2S.C60H39N3O2S2.C59H40N2O2S.C54H37N3S3.C54H34N2OS3.C41H27N3OS2/c1-6-21-45(22-7-1)67(46-23-8-2-9-24-46)51-38-42-63-62(44-51)72-65-58(40-41-59(66(65)73-63)70(49-29-14-5-15-30-49)57-34-20-36-61-64(57)53-32-17-19-35-60(53)71-61)68(47-25-10-3-11-26-47)50-37-39-56-54(43-50)52-31-16-18-33-55(52)69(56)48-27-12-4-13-28-48;1-5-18-40(19-6-1)61(44-32-34-54-50(36-44)47-26-13-15-30-53(47)64-54)46-37-52(62(41-20-7-2-8-21-41)42-22-9-3-10-23-42)59-58(39-46)66-57-35-33-45(38-55(57)65-59)63(43-24-11-4-12-25-43)51-29-17-28-49-48-27-14-16-31-56(48)67-60(49)51;1-59(2)49-30-29-42(34-48(49)47-32-38-17-9-10-18-39(38)33-50(47)59)60(40-19-5-3-6-20-40)52-35-43(36-55-57(52)63-54-31-28-37-16-11-12-23-44(37)58(54)64-55)61(41-21-7-4-8-22-41)51-26-15-25-46-45-24-13-14-27-53(45)62-56(46)51;1-6-18-38(19-7-1)55(39-20-8-2-9-21-39)44-31-33-50-52(36-44)60-54-48(57(41-24-12-4-13-25-41)42-26-14-5-15-27-42)34-45(37-53(54)59-50)56(40-22-10-3-11-23-40)43-30-32-47-46-28-16-17-29-49(46)58-51(47)35-43;1-4-13-36(14-5-1)55(37-15-6-2-7-16-37)39-24-27-47-45(32-39)44-21-12-20-42(54(44)57-47)35-23-28-50-52(31-35)60-53-34-41(26-30-51(53)59-50)56(38-17-8-3-9-18-38)40-25-29-49-46(33-40)43-19-10-11-22-48(43)58-49;1-3-14-28(15-4-1)43(32-19-13-23-37-40(32)31-18-7-9-21-35(31)46-37)30-26-33(41-38(27-30)47-36-22-10-8-20-34(36)45-41)44(29-16-5-2-6-17-29)39-24-11-12-25-42-39/h1-44H;1-39H;3-36H,1-2H3;1-37H;1-34H;1-27H
InChIKeyABEMDLZMIKFYDD-UHFFFAOYSA-N
XLogP102.27
TPSA155.90 Ų
H-Bond Donors
H-Bond Acceptors37
Rotatable Bonds47
Heavy Atoms371
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004985.36
LogP ≤ 5102.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1037

Analyze 2-N-dibenzofuran-2-yl-7-N-dibenzothiophen-4-yl-2-N,4-N,4-N,7-N-tetraphenylphenoxathiine-2,4,7-triamine;10-N-dibenzofuran-4-yl-8-N-(11,11-dimethylbenzo[b]fluoren-3-yl)-8-N,10-N-diphenylbenzo[a]phenoxathiine-8,10-diamine;1-N-dibenzofuran-1-yl-1-N,4-N,7-N,7-N-tetraphenyl-4-N-(9-phenylcarbazol-3-yl)phenoxathiine-1,4,7-triamine;6-[8-(N-dibenzothiophen-2-ylanilino)thianthren-2-yl]-N,N-diphenyldibenzofuran-2-amine;2-N-dibenzothiophen-1-yl-2-N,4-N-diphenyl-4-N-pyridin-2-ylphenoxathiine-2,4-diamine;3-N-dibenzothiophen-3-yl-1-N,1-N,3-N,8-N,8-N-pentakis-phenylthianthrene-1,3,8-triamine with MolForge

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Related Compounds

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CID 159471945
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CID 160246780
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CID 160385381
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CID 160415566
CID 160415566
CID 161364197
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CID 161548407
CID 161548407
CID 161583435
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CID 162231957
CID 162231957

Frequently Asked Questions

What is the IUPAC name of 2-N-dibenzofuran-2-yl-7-N-dibenzothiophen-4-yl-2-N,4-N,4-N,7-N-tetraphenylphenoxathiine-2,4,7-triamine;10-N-dibenzofuran-4-yl-8-N-(11,11-dimethylbenzo[b]fluoren-3-yl)-8-N,10-N-diphenylbenzo[a]phenoxathiine-8,10-diamine;1-N-dibenzofuran-1-yl-1-N,4-N,7-N,7-N-tetraphenyl-4-N-(9-phenylcarbazol-3-yl)phenoxathiine-1,4,7-triamine;6-[8-(N-dibenzothiophen-2-ylanilino)thianthren-2-yl]-N,N-diphenyldibenzofuran-2-amine;2-N-dibenzothiophen-1-yl-2-N,4-N-diphenyl-4-N-pyridin-2-ylphenoxathiine-2,4-diamine;3-N-dibenzothiophen-3-yl-1-N,1-N,3-N,8-N,8-N-pentakis-phenylthianthrene-1,3,8-triamine?
The IUPAC name of 2-N-dibenzofuran-2-yl-7-N-dibenzothiophen-4-yl-2-N,4-N,4-N,7-N-tetraphenylphenoxathiine-2,4,7-triamine;10-N-dibenzofuran-4-yl-8-N-(11,11-dimethylbenzo[b]fluoren-3-yl)-8-N,10-N-diphenylbenzo[a]phenoxathiine-8,10-diamine;1-N-dibenzofuran-1-yl-1-N,4-N,7-N,7-N-tetraphenyl-4-N-(9-phenylcarbazol-3-yl)phenoxathiine-1,4,7-triamine;6-[8-(N-dibenzothiophen-2-ylanilino)thianthren-2-yl]-N,N-diphenyldibenzofuran-2-amine;2-N-dibenzothiophen-1-yl-2-N,4-N-diphenyl-4-N-pyridin-2-ylphenoxathiine-2,4-diamine;3-N-dibenzothiophen-3-yl-1-N,1-N,3-N,8-N,8-N-pentakis-phenylthianthrene-1,3,8-triamine (CID 157059726) is 2-N-dibenzofuran-2-yl-7-N-dibenzothiophen-4-yl-2-N,4-N,4-N,7-N-tetraphenylphenoxathiine-2,4,7-triamine;10-N-dibenzofuran-4-yl-8-N-(11,11-dimethylbenzo[b]fluoren-3-yl)-8-N,10-N-diphenylbenzo[a]phenoxathiine-8,10-diamine;1-N-dibenzofuran-1-yl-1-N,4-N,7-N,7-N-tetraphenyl-4-N-(9-phenylcarbazol-3-yl)phenoxathiine-1,4,7-triamine;6-[8-(N-dibenzothiophen-2-ylanilino)thianthren-2-yl]-N,N-diphenyldibenzofuran-2-amine;2-N-dibenzothiophen-1-yl-2-N,4-N-diphenyl-4-N-pyridin-2-ylphenoxathiine-2,4-diamine;3-N-dibenzothiophen-3-yl-1-N,1-N,3-N,8-N,8-N-pentakis-phenylthianthrene-1,3,8-triamine.
What is the SMILES notation for 2-N-dibenzofuran-2-yl-7-N-dibenzothiophen-4-yl-2-N,4-N,4-N,7-N-tetraphenylphenoxathiine-2,4,7-triamine;10-N-dibenzofuran-4-yl-8-N-(11,11-dimethylbenzo[b]fluoren-3-yl)-8-N,10-N-diphenylbenzo[a]phenoxathiine-8,10-diamine;1-N-dibenzofuran-1-yl-1-N,4-N,7-N,7-N-tetraphenyl-4-N-(9-phenylcarbazol-3-yl)phenoxathiine-1,4,7-triamine;6-[8-(N-dibenzothiophen-2-ylanilino)thianthren-2-yl]-N,N-diphenyldibenzofuran-2-amine;2-N-dibenzothiophen-1-yl-2-N,4-N-diphenyl-4-N-pyridin-2-ylphenoxathiine-2,4-diamine;3-N-dibenzothiophen-3-yl-1-N,1-N,3-N,8-N,8-N-pentakis-phenylthianthrene-1,3,8-triamine?
The canonical SMILES for 2-N-dibenzofuran-2-yl-7-N-dibenzothiophen-4-yl-2-N,4-N,4-N,7-N-tetraphenylphenoxathiine-2,4,7-triamine;10-N-dibenzofuran-4-yl-8-N-(11,11-dimethylbenzo[b]fluoren-3-yl)-8-N,10-N-diphenylbenzo[a]phenoxathiine-8,10-diamine;1-N-dibenzofuran-1-yl-1-N,4-N,7-N,7-N-tetraphenyl-4-N-(9-phenylcarbazol-3-yl)phenoxathiine-1,4,7-triamine;6-[8-(N-dibenzothiophen-2-ylanilino)thianthren-2-yl]-N,N-diphenyldibenzofuran-2-amine;2-N-dibenzothiophen-1-yl-2-N,4-N-diphenyl-4-N-pyridin-2-ylphenoxathiine-2,4-diamine;3-N-dibenzothiophen-3-yl-1-N,1-N,3-N,8-N,8-N-pentakis-phenylthianthrene-1,3,8-triamine is CC1(C)c2ccc(N(c3ccccc3)c3cc(N(c4ccccc4)c4cccc5c4oc4ccccc45)cc4c3Oc3ccc5ccccc5c3S4)cc2-c2cc3ccccc3cc21.c1ccc(N(c2cc3c(c(N(c4ccccc4)c4ccccc4)c2)Oc2cc(N(c4ccccc4)c4cccc5c4sc4ccccc45)ccc2S3)c2ccc3oc4ccccc4c3c2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)Oc2c(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc(N(c4ccccc4)c4cccc5oc6ccccc6c45)c2S3)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)Sc2c(cc(N(c4ccccc4)c4ccc5c(c4)sc4ccccc45)cc2N(c2ccccc2)c2ccccc2)S3)cc1.c1ccc(N(c2ccccc2)c2ccc3oc4c(-c5ccc6c(c5)Sc5cc(N(c7ccccc7)c7ccc8sc9ccccc9c8c7)ccc5S6)cccc4c3c2)cc1.c1ccc(N(c2ccccn2)c2cc(N(c3ccccc3)c3cccc4sc5ccccc5c34)cc3c2Oc2ccccc2S3)cc1.
What is the InChIKey of 2-N-dibenzofuran-2-yl-7-N-dibenzothiophen-4-yl-2-N,4-N,4-N,7-N-tetraphenylphenoxathiine-2,4,7-triamine;10-N-dibenzofuran-4-yl-8-N-(11,11-dimethylbenzo[b]fluoren-3-yl)-8-N,10-N-diphenylbenzo[a]phenoxathiine-8,10-diamine;1-N-dibenzofuran-1-yl-1-N,4-N,7-N,7-N-tetraphenyl-4-N-(9-phenylcarbazol-3-yl)phenoxathiine-1,4,7-triamine;6-[8-(N-dibenzothiophen-2-ylanilino)thianthren-2-yl]-N,N-diphenyldibenzofuran-2-amine;2-N-dibenzothiophen-1-yl-2-N,4-N-diphenyl-4-N-pyridin-2-ylphenoxathiine-2,4-diamine;3-N-dibenzothiophen-3-yl-1-N,1-N,3-N,8-N,8-N-pentakis-phenylthianthrene-1,3,8-triamine?
The InChIKey is ABEMDLZMIKFYDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H44N4O2S.C60H39N3O2S2.C59H40N2O2S.C54H37N3S3.C54H34N2OS3.C41H27N3OS2/c1-6-21-45(22-7-1)67(46-23-8-2-9-24-46)51-38-42-63-62(44-51)72-65-58(40-41-59(66(65)73-63)70(49-29-14-5-15-30-49)57-34-20-36-61-64(57)53-32-17-19-35-60(53)71-61)68(47-25-10-3-11-26-47)50-37-39-56-54(43-50)52-31-16-18-33-55(52)69(56)48-27-12-4-13-28-48;1-5-18-40(19-6-1)61(44-32-34-54-50(36-44)47-26-13-15-30-53(47)64-54)46-37-52(62(41-20-7-2-8-21-41)42-22-9-3-10-23-42)59-58(39-46)66-57-35-33-45(38-55(57)65-59)63(43-24-11-4-12-25-43)51-29-17-28-49-48-27-14-16-31-56(48)67-60(49)51;1-59(2)49-30-29-42(34-48(49)47-32-38-17-9-10-18-39(38)33-50(47)59)60(40-19-5-3-6-20-40)52-35-43(36-55-57(52)63-54-31-28-37-16-11-12-23-44(37)58(54)64-55)61(41-21-7-4-8-22-41)51-26-15-25-46-45-24-13-14-27-53(45)62-56(46)51;1-6-18-38(19-7-1)55(39-20-8-2-9-21-39)44-31-33-50-52(36-44)60-54-48(57(41-24-12-4-13-25-41)42-26-14-5-15-27-42)34-45(37-53(54)59-50)56(40-22-10-3-11-23-40)43-30-32-47-46-28-16-17-29-49(46)58-51(47)35-43;1-4-13-36(14-5-1)55(37-15-6-2-7-16-37)39-24-27-47-45(32-39)44-21-12-20-42(54(44)57-47)35-23-28-50-52(31-35)60-53-34-41(26-30-51(53)59-50)56(38-17-8-3-9-18-38)40-25-29-49-46(33-40)43-19-10-11-22-48(43)58-49;1-3-14-28(15-4-1)43(32-19-13-23-37-40(32)31-18-7-9-21-35(31)46-37)30-26-33(41-38(27-30)47-36-22-10-8-20-34(36)45-41)44(29-16-5-2-6-17-29)39-24-11-12-25-42-39/h1-44H;1-39H;3-36H,1-2H3;1-37H;1-34H;1-27H.
What are the key properties of 2-N-dibenzofuran-2-yl-7-N-dibenzothiophen-4-yl-2-N,4-N,4-N,7-N-tetraphenylphenoxathiine-2,4,7-triamine;10-N-dibenzofuran-4-yl-8-N-(11,11-dimethylbenzo[b]fluoren-3-yl)-8-N,10-N-diphenylbenzo[a]phenoxathiine-8,10-diamine;1-N-dibenzofuran-1-yl-1-N,4-N,7-N,7-N-tetraphenyl-4-N-(9-phenylcarbazol-3-yl)phenoxathiine-1,4,7-triamine;6-[8-(N-dibenzothiophen-2-ylanilino)thianthren-2-yl]-N,N-diphenyldibenzofuran-2-amine;2-N-dibenzothiophen-1-yl-2-N,4-N-diphenyl-4-N-pyridin-2-ylphenoxathiine-2,4-diamine;3-N-dibenzothiophen-3-yl-1-N,1-N,3-N,8-N,8-N-pentakis-phenylthianthrene-1,3,8-triamine?
2-N-dibenzofuran-2-yl-7-N-dibenzothiophen-4-yl-2-N,4-N,4-N,7-N-tetraphenylphenoxathiine-2,4,7-triamine;10-N-dibenzofuran-4-yl-8-N-(11,11-dimethylbenzo[b]fluoren-3-yl)-8-N,10-N-diphenylbenzo[a]phenoxathiine-8,10-diamine;1-N-dibenzofuran-1-yl-1-N,4-N,7-N,7-N-tetraphenyl-4-N-(9-phenylcarbazol-3-yl)phenoxathiine-1,4,7-triamine;6-[8-(N-dibenzothiophen-2-ylanilino)thianthren-2-yl]-N,N-diphenyldibenzofuran-2-amine;2-N-dibenzothiophen-1-yl-2-N,4-N-diphenyl-4-N-pyridin-2-ylphenoxathiine-2,4-diamine;3-N-dibenzothiophen-3-yl-1-N,1-N,3-N,8-N,8-N-pentakis-phenylthianthrene-1,3,8-triamine has a molecular weight of 4985.36 g/mol, XLogP of 102.27, 47 rotatable bonds, 0 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-dibenzofuran-2-yl-7-N-dibenzothiophen-4-yl-2-N,4-N,4-N,7-N-tetraphenylphenoxathiine-2,4,7-triamine;10-N-dibenzofuran-4-yl-8-N-(11,11-dimethylbenzo[b]fluoren-3-yl)-8-N,10-N-diphenylbenzo[a]phenoxathiine-8,10-diamine;1-N-dibenzofuran-1-yl-1-N,4-N,7-N,7-N-tetraphenyl-4-N-(9-phenylcarbazol-3-yl)phenoxathiine-1,4,7-triamine;6-[8-(N-dibenzothiophen-2-ylanilino)thianthren-2-yl]-N,N-diphenyldibenzofuran-2-amine;2-N-dibenzothiophen-1-yl-2-N,4-N-diphenyl-4-N-pyridin-2-ylphenoxathiine-2,4-diamine;3-N-dibenzothiophen-3-yl-1-N,1-N,3-N,8-N,8-N-pentakis-phenylthianthrene-1,3,8-triamine is sourced from PubChem (CID 157059726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).