About N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-7-[4-[4-[N-[4-[2-[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]dibenzothiophen-1-yl]dibenzofuran-4-yl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]dibenzofuran-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-7-[4-[4-[N-[4-[2-[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]dibenzothiophen-1-yl]dibenzofuran-4-yl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]dibenzofuran-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 126695210) has the molecular formula C165H112N4O3S
and a molecular weight of 2230.80 g/mol. Its IUPAC name is N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-7-[4-[4-[N-[4-[2-[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]dibenzothiophen-1-yl]dibenzofuran-4-yl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]dibenzofuran-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.
Analyze N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-7-[4-[4-[N-[4-[2-[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]dibenzothiophen-1-yl]dibenzofuran-4-yl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]dibenzofuran-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine with MolForge
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Frequently Asked Questions
What is the IUPAC name of N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-7-[4-[4-[N-[4-[2-[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]dibenzothiophen-1-yl]dibenzofuran-4-yl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]dibenzofuran-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-7-[4-[4-[N-[4-[2-[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]dibenzothiophen-1-yl]dibenzofuran-4-yl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]dibenzofuran-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (CID 126695210) is N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-7-[4-[4-[N-[4-[2-[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]dibenzothiophen-1-yl]dibenzofuran-4-yl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]dibenzofuran-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-7-[4-[4-[N-[4-[2-[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]dibenzothiophen-1-yl]dibenzofuran-4-yl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]dibenzofuran-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-7-[4-[4-[N-[4-[2-[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]dibenzothiophen-1-yl]dibenzofuran-4-yl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]dibenzofuran-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc(-c4ccc(-c5cc(-c6ccc(N(c7ccc(-c8ccc(-c9ccccc9)cc8)cc7)c7ccc(-c8cc(-c9ccc%10c(c9)C(C)(C)c9cc(N(c%11ccc(-c%12ccccc%12)cc%11)c%11ccc(-c%12cccc%13c%12oc%12c%14c(ccc%12%13)C(C)(C)c%12ccccc%12-%14)cc%11)ccc9-%10)cc9c8oc8ccccc89)cc7)cc6)c6oc7ccccc7c6c5)c5c4sc4ccccc45)cc3)cc21.
What is the InChIKey of N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-7-[4-[4-[N-[4-[2-[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]dibenzothiophen-1-yl]dibenzofuran-4-yl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]dibenzofuran-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is DQEKKUMYVPAWMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C165H112N4O3S/c1-163(2)146-44-23-17-39-138(146)157-147(163)91-90-137-136-42-28-41-127(158(136)172-161(137)157)108-59-75-122(76-60-108)167(120-71-53-105(54-72-120)102-31-12-8-13-32-102)125-84-87-132-130-85-67-113(98-148(130)165(5,6)150(132)100-125)114-94-140(159-143(95-114)134-37-19-25-46-153(134)170-159)110-63-79-118(80-64-110)166(117-69-55-106(56-70-117)104-51-49-103(50-52-104)101-29-10-7-11-30-101)119-81-65-111(66-82-119)141-96-115(97-144-135-38-20-26-47-154(135)171-160(141)144)126-88-89-128(162-156(126)139-40-21-27-48-155(139)173-162)109-61-77-123(78-62-109)168(124-83-86-131-129-35-16-22-43-145(129)164(3,4)149(131)99-124)121-73-57-107(58-74-121)112-68-92-152-142(93-112)133-36-18-24-45-151(133)169(152)116-33-14-9-15-34-116/h7-100H,1-6H3.
What are the key properties of N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-7-[4-[4-[N-[4-[2-[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]dibenzothiophen-1-yl]dibenzofuran-4-yl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]dibenzofuran-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-7-[4-[4-[N-[4-[2-[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]dibenzothiophen-1-yl]dibenzofuran-4-yl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]dibenzofuran-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 2230.80 g/mol, XLogP of 46.85, 20 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-7-[4-[4-[N-[4-[2-[4-[4-[N-(9,9-dimethylfluoren-2-yl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]dibenzothiophen-1-yl]dibenzofuran-4-yl]phenyl]-4-(4-phenylphenyl)anilino]phenyl]dibenzofuran-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 126695210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).