N-[4-[8-[3-[4'-(4-dibenzofuran-2-yl-N-[2-(4-phenylphenyl)phenyl]anilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]dibenzothiophen-4-yl]phenyl]-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine

C134H86N4OS — CID 155296977

IUPACN-[4-[8-[3-[4'-(4-dibenzofuran-2-yl-N-[2-(4-phenylphenyl)phenyl]anilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]dibenzothiophen-4-yl]phenyl]-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
SMILESc1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4cccc5c4sc4ccc(-c6cccc(N7c8ccccc8C8(c9ccccc9-c9c(N(c%10ccc(-c%11ccc%12oc%13ccccc%13c%12c%11)cc%10)c%10ccccc%10-c%10ccc(-c%11ccccc%11)cc%10)cccc98)c8ccccc87)c6)cc45)cc3)c3cccc4c3-c3ccccc3C43c4ccccc4N(c4ccccc4)c4ccccc43)cc2)cc1
InChIInChI=1S/C134H86N4OS/c1-4-32-87(33-5-1)89-64-68-92(69-65-89)102-40-12-21-55-119(102)135(99-78-72-91(73-79-99)96-76-82-128-109(85-96)105-42-14-27-63-127(105)139-128)125-61-31-54-118-131(125)108-44-11-16-48-112(108)134(118)115-51-19-25-59-123(115)138(124-60-26-20-52-116(124)134)101-39-28-36-95(84-101)97-77-83-129-110(86-97)106-46-29-45-104(132(106)140-129)94-74-80-100(81-75-94)136(120-56-22-13-41-103(120)93-70-66-90(67-71-93)88-34-6-2-7-35-88)126-62-30-53-117-130(126)107-43-10-15-47-111(107)133(117)113-49-17-23-57-121(113)137(98-37-8-3-9-38-98)122-58-24-18-50-114(122)133/h1-86H
InChIKeyCRZLCFHLHAWJGE-UHFFFAOYSA-N
MW1800.26 g/mol
LogP36.86
Rot. Bonds15

About N-[4-[8-[3-[4'-(4-dibenzofuran-2-yl-N-[2-(4-phenylphenyl)phenyl]anilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]dibenzothiophen-4-yl]phenyl]-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine

N-[4-[8-[3-[4'-(4-dibenzofuran-2-yl-N-[2-(4-phenylphenyl)phenyl]anilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]dibenzothiophen-4-yl]phenyl]-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine (PubChem CID 155296977) has the molecular formula C134H86N4OS and a molecular weight of 1800.26 g/mol. Its IUPAC name is N-[4-[8-[3-[4'-(4-dibenzofuran-2-yl-N-[2-(4-phenylphenyl)phenyl]anilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]dibenzothiophen-4-yl]phenyl]-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine.

Molecular Properties

Compound NameN-[4-[8-[3-[4'-(4-dibenzofuran-2-yl-N-[2-(4-phenylphenyl)phenyl]anilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]dibenzothiophen-4-yl]phenyl]-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
PubChem CID155296977
Molecular FormulaC134H86N4OS
Molecular Weight1800.26 g/mol
Exact Mass1798.65
IUPAC NameN-[4-[8-[3-[4'-(4-dibenzofuran-2-yl-N-[2-(4-phenylphenyl)phenyl]anilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]dibenzothiophen-4-yl]phenyl]-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
SMILESc1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4cccc5c4sc4ccc(-c6cccc(N7c8ccccc8C8(c9ccccc9-c9c(N(c%10ccc(-c%11ccc%12oc%13ccccc%13c%12c%11)cc%10)c%10ccccc%10-c%10ccc(-c%11ccccc%11)cc%10)cccc98)c8ccccc87)c6)cc45)cc3)c3cccc4c3-c3ccccc3C43c4ccccc4N(c4ccccc4)c4ccccc43)cc2)cc1
InChIInChI=1S/C134H86N4OS/c1-4-32-87(33-5-1)89-64-68-92(69-65-89)102-40-12-21-55-119(102)135(99-78-72-91(73-79-99)96-76-82-128-109(85-96)105-42-14-27-63-127(105)139-128)125-61-31-54-118-131(125)108-44-11-16-48-112(108)134(118)115-51-19-25-59-123(115)138(124-60-26-20-52-116(124)134)101-39-28-36-95(84-101)97-77-83-129-110(86-97)106-46-29-45-104(132(106)140-129)94-74-80-100(81-75-94)136(120-56-22-13-41-103(120)93-70-66-90(67-71-93)88-34-6-2-7-35-88)126-62-30-53-117-130(126)107-43-10-15-47-111(107)133(117)113-49-17-23-57-121(113)137(98-37-8-3-9-38-98)122-58-24-18-50-114(122)133/h1-86H
InChIKeyCRZLCFHLHAWJGE-UHFFFAOYSA-N
XLogP36.86
TPSA26.10 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms140
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001800.26
LogP ≤ 536.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-[4-[8-[3-[4'-(4-dibenzofuran-2-yl-N-[2-(4-phenylphenyl)phenyl]anilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]dibenzothiophen-4-yl]phenyl]-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine with MolForge

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Related Compounds

N-(4-dibenzothiophen-2-ylphenyl)-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine;N-(4-dibenzothiophen-4-ylphenyl)-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
CID 160663458
N-(3-dibenzofuran-2-ylphenyl)-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
CID 135166750
N-(4-dibenzothiophen-4-ylphenyl)-10-phenyl-N-[2-(2-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
CID 135166813
N-dibenzofuran-2-yl-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-4'-amine
CID 155240558
N-(2-dibenzofuran-2-ylphenyl)-10-phenyl-N-[2-(2-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
CID 135166826
N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine
CID 158548002
N-(3-dibenzofuran-2-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-9,9-diphenylfluoren-4-amine
CID 121424235
N-[4-(3-dibenzofuran-2-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-4-yl)dibenzothiophen-4-amine
CID 121424368
N,10-diphenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
CID 135166793
N,N-bis(4-dibenzofuran-4-ylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-4-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-4-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-4-amine;N-(4-dibenzothiophen-4-ylphenyl)-N-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-8-phenyl-N-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-4-yldibenzothiophen-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-4-yldibenzofuran-2-amine;N-(4-phenylphenyl)-N-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-4-yldibenzofuran-4-amine;N-(4-phenylphenyl)-N-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-4-yldibenzothiophen-4-amine
CID 158897463
N-(2-dibenzofuran-4-ylphenyl)-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
CID 135166787
N-(2-dibenzofuran-4-ylphenyl)-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
CID 135166740

Frequently Asked Questions

What is the IUPAC name of N-[4-[8-[3-[4'-(4-dibenzofuran-2-yl-N-[2-(4-phenylphenyl)phenyl]anilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]dibenzothiophen-4-yl]phenyl]-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine?
The IUPAC name of N-[4-[8-[3-[4'-(4-dibenzofuran-2-yl-N-[2-(4-phenylphenyl)phenyl]anilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]dibenzothiophen-4-yl]phenyl]-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine (CID 155296977) is N-[4-[8-[3-[4'-(4-dibenzofuran-2-yl-N-[2-(4-phenylphenyl)phenyl]anilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]dibenzothiophen-4-yl]phenyl]-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine.
What is the SMILES notation for N-[4-[8-[3-[4'-(4-dibenzofuran-2-yl-N-[2-(4-phenylphenyl)phenyl]anilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]dibenzothiophen-4-yl]phenyl]-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine?
The canonical SMILES for N-[4-[8-[3-[4'-(4-dibenzofuran-2-yl-N-[2-(4-phenylphenyl)phenyl]anilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]dibenzothiophen-4-yl]phenyl]-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine is c1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4cccc5c4sc4ccc(-c6cccc(N7c8ccccc8C8(c9ccccc9-c9c(N(c%10ccc(-c%11ccc%12oc%13ccccc%13c%12c%11)cc%10)c%10ccccc%10-c%10ccc(-c%11ccccc%11)cc%10)cccc98)c8ccccc87)c6)cc45)cc3)c3cccc4c3-c3ccccc3C43c4ccccc4N(c4ccccc4)c4ccccc43)cc2)cc1.
What is the InChIKey of N-[4-[8-[3-[4'-(4-dibenzofuran-2-yl-N-[2-(4-phenylphenyl)phenyl]anilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]dibenzothiophen-4-yl]phenyl]-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine?
The InChIKey is CRZLCFHLHAWJGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C134H86N4OS/c1-4-32-87(33-5-1)89-64-68-92(69-65-89)102-40-12-21-55-119(102)135(99-78-72-91(73-79-99)96-76-82-128-109(85-96)105-42-14-27-63-127(105)139-128)125-61-31-54-118-131(125)108-44-11-16-48-112(108)134(118)115-51-19-25-59-123(115)138(124-60-26-20-52-116(124)134)101-39-28-36-95(84-101)97-77-83-129-110(86-97)106-46-29-45-104(132(106)140-129)94-74-80-100(81-75-94)136(120-56-22-13-41-103(120)93-70-66-90(67-71-93)88-34-6-2-7-35-88)126-62-30-53-117-130(126)107-43-10-15-47-111(107)133(117)113-49-17-23-57-121(113)137(98-37-8-3-9-38-98)122-58-24-18-50-114(122)133/h1-86H.
What are the key properties of N-[4-[8-[3-[4'-(4-dibenzofuran-2-yl-N-[2-(4-phenylphenyl)phenyl]anilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]dibenzothiophen-4-yl]phenyl]-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine?
N-[4-[8-[3-[4'-(4-dibenzofuran-2-yl-N-[2-(4-phenylphenyl)phenyl]anilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]dibenzothiophen-4-yl]phenyl]-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine has a molecular weight of 1800.26 g/mol, XLogP of 36.86, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[8-[3-[4'-(4-dibenzofuran-2-yl-N-[2-(4-phenylphenyl)phenyl]anilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]dibenzothiophen-4-yl]phenyl]-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine is sourced from PubChem (CID 155296977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).