2-N,4-N-di(dibenzothiophen-2-yl)-2-N,4-N,8-N,8-N-tetraphenyldibenzothiophene-2,4,8-triamine;8-N-(9,9-dimethylfluoren-2-yl)-2-N-naphthalen-1-yl-4-N-(9-naphthalen-1-ylcarbazol-2-yl)-2-N,4-N,8-N-triphenyldibenzofuran-2,4,8-triamine;8-N-(9,9-diphenylfluoren-2-yl)-2-N-naphthalen-2-yl-2-N,4-N,8-N-triphenyl-4-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2,4,8-triamine;4-N-naphtho[1,2-b][1]benzothiol-8-yl-2-N,2-N,4-N,8-N-tetraphenyl-8-N-(5-phenylpyrido[3,2-b]indol-7-yl)dibenzothiophene-2,4,8-triamine

C296H197N15O2S5 — CID 161052557

IUPAC2-N,4-N-di(dibenzothiophen-2-yl)-2-N,4-N,8-N,8-N-tetraphenyldibenzothiophene-2,4,8-triamine;8-N-(9,9-dimethylfluoren-2-yl)-2-N-naphthalen-1-yl-4-N-(9-naphthalen-1-ylcarbazol-2-yl)-2-N,4-N,8-N-triphenyldibenzofuran-2,4,8-triamine;8-N-(9,9-diphenylfluoren-2-yl)-2-N-naphthalen-2-yl-2-N,4-N,8-N-triphenyl-4-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2,4,8-triamine;4-N-naphtho[1,2-b][1]benzothiol-8-yl-2-N,2-N,4-N,8-N-tetraphenyl-8-N-(5-phenylpyrido[3,2-b]indol-7-yl)dibenzothiophene-2,4,8-triamine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc4oc5c(N(c6ccccc6)c6ccc7c8ccccc8n(-c8cccc9ccccc89)c7c6)cc(N(c6ccccc6)c6cccc7ccccc67)cc5c4c3)cc21.c1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2ccc3oc4c(N(c5ccccc5)c5cccc6c5-c5ccccc5C65c6ccccc6-c6ccccc65)cc(N(c5ccccc5)c5ccc6ccccc6c5)cc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccc4sc5c6ccccc6ccc5c4c3)c3sc4ccc(N(c5ccccc5)c5ccc6c7ncccc7n(-c7ccccc7)c6c5)cc4c3c2)cc1.c1ccc(N(c2ccccc2)c2ccc3sc4c(N(c5ccccc5)c5ccc6sc7ccccc7c6c5)cc(N(c5ccccc5)c5ccc6sc7ccccc7c6c5)cc4c3c2)cc1
InChIInChI=1S/C90H59N3O.C77H54N4O.C69H45N5S2.C60H39N3S3/c1-6-29-62(30-7-1)89(63-31-8-2-9-32-63)78-43-22-18-41-73(78)74-53-51-69(58-83(74)89)91(64-33-10-3-11-34-64)68-52-54-86-76(56-68)77-57-70(92(65-35-12-4-13-36-65)67-50-49-60-27-16-17-28-61(60)55-67)59-85(88(77)94-86)93(66-37-14-5-15-38-66)84-48-26-47-82-87(84)75-42-21-25-46-81(75)90(82)79-44-23-19-39-71(79)72-40-20-24-45-80(72)90;1-77(2)68-36-18-16-34-62(68)63-43-40-57(48-69(63)77)78(53-26-6-3-7-27-53)56-42-45-75-66(46-56)67-47-59(80(55-30-10-5-11-31-55)70-38-20-24-51-22-12-14-32-60(51)70)50-74(76(67)82-75)79(54-28-8-4-9-29-54)58-41-44-65-64-35-17-19-37-72(64)81(73(65)49-58)71-39-21-25-52-23-13-15-33-61(52)71;1-6-20-47(21-7-1)71(48-22-8-2-9-23-48)55-43-61-60-41-52(72(49-24-10-3-11-25-49)54-33-37-58-63(44-54)74(51-28-14-5-15-29-51)62-31-18-40-70-67(58)62)34-38-66(60)76-69(61)64(45-55)73(50-26-12-4-13-27-50)53-35-39-65-59(42-53)57-36-32-46-19-16-17-30-56(46)68(57)75-65;1-5-17-40(18-6-1)61(41-19-7-2-8-20-41)44-30-34-59-52(36-44)53-38-47(62(42-21-9-3-10-22-42)45-29-32-57-50(35-45)48-25-13-15-27-55(48)64-57)39-54(60(53)66-59)63(43-23-11-4-12-24-43)46-31-33-58-51(37-46)49-26-14-16-28-56(49)65-58/h1-59H;3-50H,1-2H3;1-45H;1-39H
InChIKeyUCIFHZMDMFELCI-UHFFFAOYSA-N
MW4156.27 g/mol
LogP85.24
Rot. Bonds40

About 2-N,4-N-di(dibenzothiophen-2-yl)-2-N,4-N,8-N,8-N-tetraphenyldibenzothiophene-2,4,8-triamine;8-N-(9,9-dimethylfluoren-2-yl)-2-N-naphthalen-1-yl-4-N-(9-naphthalen-1-ylcarbazol-2-yl)-2-N,4-N,8-N-triphenyldibenzofuran-2,4,8-triamine;8-N-(9,9-diphenylfluoren-2-yl)-2-N-naphthalen-2-yl-2-N,4-N,8-N-triphenyl-4-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2,4,8-triamine;4-N-naphtho[1,2-b][1]benzothiol-8-yl-2-N,2-N,4-N,8-N-tetraphenyl-8-N-(5-phenylpyrido[3,2-b]indol-7-yl)dibenzothiophene-2,4,8-triamine

2-N,4-N-di(dibenzothiophen-2-yl)-2-N,4-N,8-N,8-N-tetraphenyldibenzothiophene-2,4,8-triamine;8-N-(9,9-dimethylfluoren-2-yl)-2-N-naphthalen-1-yl-4-N-(9-naphthalen-1-ylcarbazol-2-yl)-2-N,4-N,8-N-triphenyldibenzofuran-2,4,8-triamine;8-N-(9,9-diphenylfluoren-2-yl)-2-N-naphthalen-2-yl-2-N,4-N,8-N-triphenyl-4-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2,4,8-triamine;4-N-naphtho[1,2-b][1]benzothiol-8-yl-2-N,2-N,4-N,8-N-tetraphenyl-8-N-(5-phenylpyrido[3,2-b]indol-7-yl)dibenzothiophene-2,4,8-triamine (PubChem CID 161052557) has the molecular formula C296H197N15O2S5 and a molecular weight of 4156.27 g/mol. Its IUPAC name is 2-N,4-N-di(dibenzothiophen-2-yl)-2-N,4-N,8-N,8-N-tetraphenyldibenzothiophene-2,4,8-triamine;8-N-(9,9-dimethylfluoren-2-yl)-2-N-naphthalen-1-yl-4-N-(9-naphthalen-1-ylcarbazol-2-yl)-2-N,4-N,8-N-triphenyldibenzofuran-2,4,8-triamine;8-N-(9,9-diphenylfluoren-2-yl)-2-N-naphthalen-2-yl-2-N,4-N,8-N-triphenyl-4-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2,4,8-triamine;4-N-naphtho[1,2-b][1]benzothiol-8-yl-2-N,2-N,4-N,8-N-tetraphenyl-8-N-(5-phenylpyrido[3,2-b]indol-7-yl)dibenzothiophene-2,4,8-triamine.

Molecular Properties

Compound Name2-N,4-N-di(dibenzothiophen-2-yl)-2-N,4-N,8-N,8-N-tetraphenyldibenzothiophene-2,4,8-triamine;8-N-(9,9-dimethylfluoren-2-yl)-2-N-naphthalen-1-yl-4-N-(9-naphthalen-1-ylcarbazol-2-yl)-2-N,4-N,8-N-triphenyldibenzofuran-2,4,8-triamine;8-N-(9,9-diphenylfluoren-2-yl)-2-N-naphthalen-2-yl-2-N,4-N,8-N-triphenyl-4-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2,4,8-triamine;4-N-naphtho[1,2-b][1]benzothiol-8-yl-2-N,2-N,4-N,8-N-tetraphenyl-8-N-(5-phenylpyrido[3,2-b]indol-7-yl)dibenzothiophene-2,4,8-triamine
PubChem CID161052557
Molecular FormulaC296H197N15O2S5
Molecular Weight4156.27 g/mol
Exact Mass4152.44
IUPAC Name2-N,4-N-di(dibenzothiophen-2-yl)-2-N,4-N,8-N,8-N-tetraphenyldibenzothiophene-2,4,8-triamine;8-N-(9,9-dimethylfluoren-2-yl)-2-N-naphthalen-1-yl-4-N-(9-naphthalen-1-ylcarbazol-2-yl)-2-N,4-N,8-N-triphenyldibenzofuran-2,4,8-triamine;8-N-(9,9-diphenylfluoren-2-yl)-2-N-naphthalen-2-yl-2-N,4-N,8-N-triphenyl-4-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2,4,8-triamine;4-N-naphtho[1,2-b][1]benzothiol-8-yl-2-N,2-N,4-N,8-N-tetraphenyl-8-N-(5-phenylpyrido[3,2-b]indol-7-yl)dibenzothiophene-2,4,8-triamine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc4oc5c(N(c6ccccc6)c6ccc7c8ccccc8n(-c8cccc9ccccc89)c7c6)cc(N(c6ccccc6)c6cccc7ccccc67)cc5c4c3)cc21.c1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2ccc3oc4c(N(c5ccccc5)c5cccc6c5-c5ccccc5C65c6ccccc6-c6ccccc65)cc(N(c5ccccc5)c5ccc6ccccc6c5)cc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccc4sc5c6ccccc6ccc5c4c3)c3sc4ccc(N(c5ccccc5)c5ccc6c7ncccc7n(-c7ccccc7)c6c5)cc4c3c2)cc1.c1ccc(N(c2ccccc2)c2ccc3sc4c(N(c5ccccc5)c5ccc6sc7ccccc7c6c5)cc(N(c5ccccc5)c5ccc6sc7ccccc7c6c5)cc4c3c2)cc1
InChIInChI=1S/C90H59N3O.C77H54N4O.C69H45N5S2.C60H39N3S3/c1-6-29-62(30-7-1)89(63-31-8-2-9-32-63)78-43-22-18-41-73(78)74-53-51-69(58-83(74)89)91(64-33-10-3-11-34-64)68-52-54-86-76(56-68)77-57-70(92(65-35-12-4-13-36-65)67-50-49-60-27-16-17-28-61(60)55-67)59-85(88(77)94-86)93(66-37-14-5-15-38-66)84-48-26-47-82-87(84)75-42-21-25-46-81(75)90(82)79-44-23-19-39-71(79)72-40-20-24-45-80(72)90;1-77(2)68-36-18-16-34-62(68)63-43-40-57(48-69(63)77)78(53-26-6-3-7-27-53)56-42-45-75-66(46-56)67-47-59(80(55-30-10-5-11-31-55)70-38-20-24-51-22-12-14-32-60(51)70)50-74(76(67)82-75)79(54-28-8-4-9-29-54)58-41-44-65-64-35-17-19-37-72(64)81(73(65)49-58)71-39-21-25-52-23-13-15-33-61(52)71;1-6-20-47(21-7-1)71(48-22-8-2-9-23-48)55-43-61-60-41-52(72(49-24-10-3-11-25-49)54-33-37-58-63(44-54)74(51-28-14-5-15-29-51)62-31-18-40-70-67(58)62)34-38-66(60)76-69(61)64(45-55)73(50-26-12-4-13-27-50)53-35-39-65-59(42-53)57-36-32-46-19-16-17-30-56(46)68(57)75-65;1-5-17-40(18-6-1)61(41-19-7-2-8-20-41)44-30-34-59-52(36-44)53-38-47(62(42-21-9-3-10-22-42)45-29-32-57-50(35-45)48-25-13-15-27-55(48)64-57)39-54(60(53)66-59)63(43-23-11-4-12-24-43)46-31-33-58-51(37-46)49-26-14-16-28-56(49)65-58/h1-59H;3-50H,1-2H3;1-45H;1-39H
InChIKeyUCIFHZMDMFELCI-UHFFFAOYSA-N
XLogP85.24
TPSA87.91 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds40
Heavy Atoms318
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004156.27
LogP ≤ 585.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 2-N,4-N-di(dibenzothiophen-2-yl)-2-N,4-N,8-N,8-N-tetraphenyldibenzothiophene-2,4,8-triamine;8-N-(9,9-dimethylfluoren-2-yl)-2-N-naphthalen-1-yl-4-N-(9-naphthalen-1-ylcarbazol-2-yl)-2-N,4-N,8-N-triphenyldibenzofuran-2,4,8-triamine;8-N-(9,9-diphenylfluoren-2-yl)-2-N-naphthalen-2-yl-2-N,4-N,8-N-triphenyl-4-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2,4,8-triamine;4-N-naphtho[1,2-b][1]benzothiol-8-yl-2-N,2-N,4-N,8-N-tetraphenyl-8-N-(5-phenylpyrido[3,2-b]indol-7-yl)dibenzothiophene-2,4,8-triamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-N,4-N-di(dibenzothiophen-2-yl)-2-N,4-N,8-N,8-N-tetraphenyldibenzothiophene-2,4,8-triamine;8-N-(9,9-dimethylfluoren-2-yl)-2-N-naphthalen-1-yl-4-N-(9-naphthalen-1-ylcarbazol-2-yl)-2-N,4-N,8-N-triphenyldibenzofuran-2,4,8-triamine;8-N-(9,9-diphenylfluoren-2-yl)-2-N-naphthalen-2-yl-2-N,4-N,8-N-triphenyl-4-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2,4,8-triamine;4-N-naphtho[1,2-b][1]benzothiol-8-yl-2-N,2-N,4-N,8-N-tetraphenyl-8-N-(5-phenylpyrido[3,2-b]indol-7-yl)dibenzothiophene-2,4,8-triamine?
The IUPAC name of 2-N,4-N-di(dibenzothiophen-2-yl)-2-N,4-N,8-N,8-N-tetraphenyldibenzothiophene-2,4,8-triamine;8-N-(9,9-dimethylfluoren-2-yl)-2-N-naphthalen-1-yl-4-N-(9-naphthalen-1-ylcarbazol-2-yl)-2-N,4-N,8-N-triphenyldibenzofuran-2,4,8-triamine;8-N-(9,9-diphenylfluoren-2-yl)-2-N-naphthalen-2-yl-2-N,4-N,8-N-triphenyl-4-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2,4,8-triamine;4-N-naphtho[1,2-b][1]benzothiol-8-yl-2-N,2-N,4-N,8-N-tetraphenyl-8-N-(5-phenylpyrido[3,2-b]indol-7-yl)dibenzothiophene-2,4,8-triamine (CID 161052557) is 2-N,4-N-di(dibenzothiophen-2-yl)-2-N,4-N,8-N,8-N-tetraphenyldibenzothiophene-2,4,8-triamine;8-N-(9,9-dimethylfluoren-2-yl)-2-N-naphthalen-1-yl-4-N-(9-naphthalen-1-ylcarbazol-2-yl)-2-N,4-N,8-N-triphenyldibenzofuran-2,4,8-triamine;8-N-(9,9-diphenylfluoren-2-yl)-2-N-naphthalen-2-yl-2-N,4-N,8-N-triphenyl-4-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2,4,8-triamine;4-N-naphtho[1,2-b][1]benzothiol-8-yl-2-N,2-N,4-N,8-N-tetraphenyl-8-N-(5-phenylpyrido[3,2-b]indol-7-yl)dibenzothiophene-2,4,8-triamine.
What is the SMILES notation for 2-N,4-N-di(dibenzothiophen-2-yl)-2-N,4-N,8-N,8-N-tetraphenyldibenzothiophene-2,4,8-triamine;8-N-(9,9-dimethylfluoren-2-yl)-2-N-naphthalen-1-yl-4-N-(9-naphthalen-1-ylcarbazol-2-yl)-2-N,4-N,8-N-triphenyldibenzofuran-2,4,8-triamine;8-N-(9,9-diphenylfluoren-2-yl)-2-N-naphthalen-2-yl-2-N,4-N,8-N-triphenyl-4-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2,4,8-triamine;4-N-naphtho[1,2-b][1]benzothiol-8-yl-2-N,2-N,4-N,8-N-tetraphenyl-8-N-(5-phenylpyrido[3,2-b]indol-7-yl)dibenzothiophene-2,4,8-triamine?
The canonical SMILES for 2-N,4-N-di(dibenzothiophen-2-yl)-2-N,4-N,8-N,8-N-tetraphenyldibenzothiophene-2,4,8-triamine;8-N-(9,9-dimethylfluoren-2-yl)-2-N-naphthalen-1-yl-4-N-(9-naphthalen-1-ylcarbazol-2-yl)-2-N,4-N,8-N-triphenyldibenzofuran-2,4,8-triamine;8-N-(9,9-diphenylfluoren-2-yl)-2-N-naphthalen-2-yl-2-N,4-N,8-N-triphenyl-4-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2,4,8-triamine;4-N-naphtho[1,2-b][1]benzothiol-8-yl-2-N,2-N,4-N,8-N-tetraphenyl-8-N-(5-phenylpyrido[3,2-b]indol-7-yl)dibenzothiophene-2,4,8-triamine is CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc4oc5c(N(c6ccccc6)c6ccc7c8ccccc8n(-c8cccc9ccccc89)c7c6)cc(N(c6ccccc6)c6cccc7ccccc67)cc5c4c3)cc21.c1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2ccc3oc4c(N(c5ccccc5)c5cccc6c5-c5ccccc5C65c6ccccc6-c6ccccc65)cc(N(c5ccccc5)c5ccc6ccccc6c5)cc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccc4sc5c6ccccc6ccc5c4c3)c3sc4ccc(N(c5ccccc5)c5ccc6c7ncccc7n(-c7ccccc7)c6c5)cc4c3c2)cc1.c1ccc(N(c2ccccc2)c2ccc3sc4c(N(c5ccccc5)c5ccc6sc7ccccc7c6c5)cc(N(c5ccccc5)c5ccc6sc7ccccc7c6c5)cc4c3c2)cc1.
What is the InChIKey of 2-N,4-N-di(dibenzothiophen-2-yl)-2-N,4-N,8-N,8-N-tetraphenyldibenzothiophene-2,4,8-triamine;8-N-(9,9-dimethylfluoren-2-yl)-2-N-naphthalen-1-yl-4-N-(9-naphthalen-1-ylcarbazol-2-yl)-2-N,4-N,8-N-triphenyldibenzofuran-2,4,8-triamine;8-N-(9,9-diphenylfluoren-2-yl)-2-N-naphthalen-2-yl-2-N,4-N,8-N-triphenyl-4-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2,4,8-triamine;4-N-naphtho[1,2-b][1]benzothiol-8-yl-2-N,2-N,4-N,8-N-tetraphenyl-8-N-(5-phenylpyrido[3,2-b]indol-7-yl)dibenzothiophene-2,4,8-triamine?
The InChIKey is UCIFHZMDMFELCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C90H59N3O.C77H54N4O.C69H45N5S2.C60H39N3S3/c1-6-29-62(30-7-1)89(63-31-8-2-9-32-63)78-43-22-18-41-73(78)74-53-51-69(58-83(74)89)91(64-33-10-3-11-34-64)68-52-54-86-76(56-68)77-57-70(92(65-35-12-4-13-36-65)67-50-49-60-27-16-17-28-61(60)55-67)59-85(88(77)94-86)93(66-37-14-5-15-38-66)84-48-26-47-82-87(84)75-42-21-25-46-81(75)90(82)79-44-23-19-39-71(79)72-40-20-24-45-80(72)90;1-77(2)68-36-18-16-34-62(68)63-43-40-57(48-69(63)77)78(53-26-6-3-7-27-53)56-42-45-75-66(46-56)67-47-59(80(55-30-10-5-11-31-55)70-38-20-24-51-22-12-14-32-60(51)70)50-74(76(67)82-75)79(54-28-8-4-9-29-54)58-41-44-65-64-35-17-19-37-72(64)81(73(65)49-58)71-39-21-25-52-23-13-15-33-61(52)71;1-6-20-47(21-7-1)71(48-22-8-2-9-23-48)55-43-61-60-41-52(72(49-24-10-3-11-25-49)54-33-37-58-63(44-54)74(51-28-14-5-15-29-51)62-31-18-40-70-67(58)62)34-38-66(60)76-69(61)64(45-55)73(50-26-12-4-13-27-50)53-35-39-65-59(42-53)57-36-32-46-19-16-17-30-56(46)68(57)75-65;1-5-17-40(18-6-1)61(41-19-7-2-8-20-41)44-30-34-59-52(36-44)53-38-47(62(42-21-9-3-10-22-42)45-29-32-57-50(35-45)48-25-13-15-27-55(48)64-57)39-54(60(53)66-59)63(43-23-11-4-12-24-43)46-31-33-58-51(37-46)49-26-14-16-28-56(49)65-58/h1-59H;3-50H,1-2H3;1-45H;1-39H.
What are the key properties of 2-N,4-N-di(dibenzothiophen-2-yl)-2-N,4-N,8-N,8-N-tetraphenyldibenzothiophene-2,4,8-triamine;8-N-(9,9-dimethylfluoren-2-yl)-2-N-naphthalen-1-yl-4-N-(9-naphthalen-1-ylcarbazol-2-yl)-2-N,4-N,8-N-triphenyldibenzofuran-2,4,8-triamine;8-N-(9,9-diphenylfluoren-2-yl)-2-N-naphthalen-2-yl-2-N,4-N,8-N-triphenyl-4-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2,4,8-triamine;4-N-naphtho[1,2-b][1]benzothiol-8-yl-2-N,2-N,4-N,8-N-tetraphenyl-8-N-(5-phenylpyrido[3,2-b]indol-7-yl)dibenzothiophene-2,4,8-triamine?
2-N,4-N-di(dibenzothiophen-2-yl)-2-N,4-N,8-N,8-N-tetraphenyldibenzothiophene-2,4,8-triamine;8-N-(9,9-dimethylfluoren-2-yl)-2-N-naphthalen-1-yl-4-N-(9-naphthalen-1-ylcarbazol-2-yl)-2-N,4-N,8-N-triphenyldibenzofuran-2,4,8-triamine;8-N-(9,9-diphenylfluoren-2-yl)-2-N-naphthalen-2-yl-2-N,4-N,8-N-triphenyl-4-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2,4,8-triamine;4-N-naphtho[1,2-b][1]benzothiol-8-yl-2-N,2-N,4-N,8-N-tetraphenyl-8-N-(5-phenylpyrido[3,2-b]indol-7-yl)dibenzothiophene-2,4,8-triamine has a molecular weight of 4156.27 g/mol, XLogP of 85.24, 40 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,4-N-di(dibenzothiophen-2-yl)-2-N,4-N,8-N,8-N-tetraphenyldibenzothiophene-2,4,8-triamine;8-N-(9,9-dimethylfluoren-2-yl)-2-N-naphthalen-1-yl-4-N-(9-naphthalen-1-ylcarbazol-2-yl)-2-N,4-N,8-N-triphenyldibenzofuran-2,4,8-triamine;8-N-(9,9-diphenylfluoren-2-yl)-2-N-naphthalen-2-yl-2-N,4-N,8-N-triphenyl-4-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2,4,8-triamine;4-N-naphtho[1,2-b][1]benzothiol-8-yl-2-N,2-N,4-N,8-N-tetraphenyl-8-N-(5-phenylpyrido[3,2-b]indol-7-yl)dibenzothiophene-2,4,8-triamine is sourced from PubChem (CID 161052557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).