2-[3-(9-dibenzofuran-1-ylcarbazol-4-yl)phenyl]-N-[4-[4-[3-[3-[4-[4-[N-[2-[3-(9-dibenzothiophen-1-ylcarbazol-4-yl)phenyl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline

C144H94N4OS — CID 166660251

IUPAC2-[3-(9-dibenzofuran-1-ylcarbazol-4-yl)phenyl]-N-[4-[4-[3-[3-[4-[4-[N-[2-[3-(9-dibenzothiophen-1-ylcarbazol-4-yl)phenyl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6cccc(-c7cccc(-c8ccc(-c9ccc(N(c%10ccc(-c%11ccc(-c%12ccccc%12)cc%11)cc%10)c%10ccccc%10-c%10cccc(-c%11cccc%12c%11c%11ccccc%11n%12-c%11cccc%12sc%13ccccc%13c%11%12)c%10)cc9)cc8)c7)c6)cc5)cc4)c4ccccc4-c4cccc(-c5cccc6c5c5ccccc5n6-c5cccc6oc7ccccc7c56)c4)cc3)cc2)cc1
InChIInChI=1S/C144H94N4OS/c1-3-27-95(28-4-1)97-59-63-99(64-60-97)103-75-83-117(84-76-103)145(129-47-13-7-39-121(129)113-35-21-37-115(93-113)123-45-23-51-133-141(123)125-41-9-15-49-131(125)147(133)135-53-25-56-138-143(135)127-43-11-17-55-137(127)149-138)119-87-79-105(80-88-119)101-67-71-107(72-68-101)109-31-19-33-111(91-109)112-34-20-32-110(92-112)108-73-69-102(70-74-108)106-81-89-120(90-82-106)146(118-85-77-104(78-86-118)100-65-61-98(62-66-100)96-29-5-2-6-30-96)130-48-14-8-40-122(130)114-36-22-38-116(94-114)124-46-24-52-134-142(124)126-42-10-16-50-132(126)148(134)136-54-26-58-140-144(136)128-44-12-18-57-139(128)150-140/h1-94H
InChIKeyRFOUPKBNHFULRX-UHFFFAOYSA-N
MW1928.43 g/mol
LogP40.76
Rot. Bonds21

About 2-[3-(9-dibenzofuran-1-ylcarbazol-4-yl)phenyl]-N-[4-[4-[3-[3-[4-[4-[N-[2-[3-(9-dibenzothiophen-1-ylcarbazol-4-yl)phenyl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline

2-[3-(9-dibenzofuran-1-ylcarbazol-4-yl)phenyl]-N-[4-[4-[3-[3-[4-[4-[N-[2-[3-(9-dibenzothiophen-1-ylcarbazol-4-yl)phenyl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline (PubChem CID 166660251) has the molecular formula C144H94N4OS and a molecular weight of 1928.43 g/mol. Its IUPAC name is 2-[3-(9-dibenzofuran-1-ylcarbazol-4-yl)phenyl]-N-[4-[4-[3-[3-[4-[4-[N-[2-[3-(9-dibenzothiophen-1-ylcarbazol-4-yl)phenyl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline.

Molecular Properties

Compound Name2-[3-(9-dibenzofuran-1-ylcarbazol-4-yl)phenyl]-N-[4-[4-[3-[3-[4-[4-[N-[2-[3-(9-dibenzothiophen-1-ylcarbazol-4-yl)phenyl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
PubChem CID166660251
Molecular FormulaC144H94N4OS
Molecular Weight1928.43 g/mol
Exact Mass1926.71
IUPAC Name2-[3-(9-dibenzofuran-1-ylcarbazol-4-yl)phenyl]-N-[4-[4-[3-[3-[4-[4-[N-[2-[3-(9-dibenzothiophen-1-ylcarbazol-4-yl)phenyl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6cccc(-c7cccc(-c8ccc(-c9ccc(N(c%10ccc(-c%11ccc(-c%12ccccc%12)cc%11)cc%10)c%10ccccc%10-c%10cccc(-c%11cccc%12c%11c%11ccccc%11n%12-c%11cccc%12sc%13ccccc%13c%11%12)c%10)cc9)cc8)c7)c6)cc5)cc4)c4ccccc4-c4cccc(-c5cccc6c5c5ccccc5n6-c5cccc6oc7ccccc7c56)c4)cc3)cc2)cc1
InChIInChI=1S/C144H94N4OS/c1-3-27-95(28-4-1)97-59-63-99(64-60-97)103-75-83-117(84-76-103)145(129-47-13-7-39-121(129)113-35-21-37-115(93-113)123-45-23-51-133-141(123)125-41-9-15-49-131(125)147(133)135-53-25-56-138-143(135)127-43-11-17-55-137(127)149-138)119-87-79-105(80-88-119)101-67-71-107(72-68-101)109-31-19-33-111(91-109)112-34-20-32-110(92-112)108-73-69-102(70-74-108)106-81-89-120(90-82-106)146(118-85-77-104(78-86-118)100-65-61-98(62-66-100)96-29-5-2-6-30-96)130-48-14-8-40-122(130)114-36-22-38-116(94-114)124-46-24-52-134-142(124)126-42-10-16-50-132(126)148(134)136-54-26-58-140-144(136)128-44-12-18-57-139(128)150-140/h1-94H
InChIKeyRFOUPKBNHFULRX-UHFFFAOYSA-N
XLogP40.76
TPSA29.48 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds21
Heavy Atoms150
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001928.43
LogP ≤ 540.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[3-(9-dibenzofuran-1-ylcarbazol-4-yl)phenyl]-N-[4-[4-[3-[3-[4-[4-[N-[2-[3-(9-dibenzothiophen-1-ylcarbazol-4-yl)phenyl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline with MolForge

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Related Compounds

N-[2-[3-(9-dibenzothiophen-1-ylcarbazol-2-yl)phenyl]phenyl]-N,2,4-triphenylaniline
CID 118505842
N-[3-(9-dibenzothiophen-1-ylcarbazol-4-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)naphthalen-1-amine
CID 162175393
N-[4-[3-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-dibenzothiophen-1-yldibenzofuran-4-amine
CID 167322750
N-(4-dibenzothiophen-1-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
CID 155186790
2-[3-(9-dibenzofuran-2-ylcarbazol-4-yl)phenyl]-N-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline
CID 166659838
9-(8-dibenzofuran-1-yldibenzothiophen-1-yl)carbazole
CID 170286447
N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-2-(4-phenylphenyl)aniline
CID 155398414
2-[3-[9-(6-methyl-6,7-dihydrodibenzothiophen-1-yl)carbazol-4-yl]phenyl]-N,N-bis(4-phenylphenyl)aniline
CID 167196450
N-[4-[3-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-dibenzofuran-1-yldibenzofuran-1-amine
CID 167322500
N-[4-[3-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2-naphthalen-1-ylphenyl)dibenzothiophen-1-amine
CID 167322390
3-[3-(3-carbazol-9-ylphenyl)phenyl]-9-dibenzofuran-1-ylcarbazole;3-(3-carbazol-9-yl-5-phenylphenyl)-9-dibenzofuran-1-ylcarbazole;3-[3-(3-carbazol-9-ylphenyl)phenyl]-9-dibenzothiophen-1-ylcarbazole
CID 159327948
N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-2-(3-phenylphenyl)aniline
CID 139545263

Frequently Asked Questions

What is the IUPAC name of 2-[3-(9-dibenzofuran-1-ylcarbazol-4-yl)phenyl]-N-[4-[4-[3-[3-[4-[4-[N-[2-[3-(9-dibenzothiophen-1-ylcarbazol-4-yl)phenyl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline?
The IUPAC name of 2-[3-(9-dibenzofuran-1-ylcarbazol-4-yl)phenyl]-N-[4-[4-[3-[3-[4-[4-[N-[2-[3-(9-dibenzothiophen-1-ylcarbazol-4-yl)phenyl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline (CID 166660251) is 2-[3-(9-dibenzofuran-1-ylcarbazol-4-yl)phenyl]-N-[4-[4-[3-[3-[4-[4-[N-[2-[3-(9-dibenzothiophen-1-ylcarbazol-4-yl)phenyl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline.
What is the SMILES notation for 2-[3-(9-dibenzofuran-1-ylcarbazol-4-yl)phenyl]-N-[4-[4-[3-[3-[4-[4-[N-[2-[3-(9-dibenzothiophen-1-ylcarbazol-4-yl)phenyl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline?
The canonical SMILES for 2-[3-(9-dibenzofuran-1-ylcarbazol-4-yl)phenyl]-N-[4-[4-[3-[3-[4-[4-[N-[2-[3-(9-dibenzothiophen-1-ylcarbazol-4-yl)phenyl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline is c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6cccc(-c7cccc(-c8ccc(-c9ccc(N(c%10ccc(-c%11ccc(-c%12ccccc%12)cc%11)cc%10)c%10ccccc%10-c%10cccc(-c%11cccc%12c%11c%11ccccc%11n%12-c%11cccc%12sc%13ccccc%13c%11%12)c%10)cc9)cc8)c7)c6)cc5)cc4)c4ccccc4-c4cccc(-c5cccc6c5c5ccccc5n6-c5cccc6oc7ccccc7c56)c4)cc3)cc2)cc1.
What is the InChIKey of 2-[3-(9-dibenzofuran-1-ylcarbazol-4-yl)phenyl]-N-[4-[4-[3-[3-[4-[4-[N-[2-[3-(9-dibenzothiophen-1-ylcarbazol-4-yl)phenyl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline?
The InChIKey is RFOUPKBNHFULRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C144H94N4OS/c1-3-27-95(28-4-1)97-59-63-99(64-60-97)103-75-83-117(84-76-103)145(129-47-13-7-39-121(129)113-35-21-37-115(93-113)123-45-23-51-133-141(123)125-41-9-15-49-131(125)147(133)135-53-25-56-138-143(135)127-43-11-17-55-137(127)149-138)119-87-79-105(80-88-119)101-67-71-107(72-68-101)109-31-19-33-111(91-109)112-34-20-32-110(92-112)108-73-69-102(70-74-108)106-81-89-120(90-82-106)146(118-85-77-104(78-86-118)100-65-61-98(62-66-100)96-29-5-2-6-30-96)130-48-14-8-40-122(130)114-36-22-38-116(94-114)124-46-24-52-134-142(124)126-42-10-16-50-132(126)148(134)136-54-26-58-140-144(136)128-44-12-18-57-139(128)150-140/h1-94H.
What are the key properties of 2-[3-(9-dibenzofuran-1-ylcarbazol-4-yl)phenyl]-N-[4-[4-[3-[3-[4-[4-[N-[2-[3-(9-dibenzothiophen-1-ylcarbazol-4-yl)phenyl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline?
2-[3-(9-dibenzofuran-1-ylcarbazol-4-yl)phenyl]-N-[4-[4-[3-[3-[4-[4-[N-[2-[3-(9-dibenzothiophen-1-ylcarbazol-4-yl)phenyl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline has a molecular weight of 1928.43 g/mol, XLogP of 40.76, 21 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(9-dibenzofuran-1-ylcarbazol-4-yl)phenyl]-N-[4-[4-[3-[3-[4-[4-[N-[2-[3-(9-dibenzothiophen-1-ylcarbazol-4-yl)phenyl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline is sourced from PubChem (CID 166660251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).