About N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline
N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline (PubChem CID 160611439) has the molecular formula C152H114N4O4
and a molecular weight of 2060.61 g/mol. Its IUPAC name is N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline.
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Frequently Asked Questions
What is the IUPAC name of N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline?
The IUPAC name of N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline (CID 160611439) is N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline.
What is the SMILES notation for N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline?
The canonical SMILES for N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline is C=Cc1ccc(OCCC2(c3ccccc3)c3ccccc3-c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(COCc7ccc(COCc8ccc(-n9c%10ccccc%10c%10cc(-c%11ccc(N(c%12ccc(-c%13ccccc%13)cc%12)c%12ccc(-c%13ccc%14c(c%13)C(CCOc%13ccc(C=C)cc%13)(c%13ccccc%13)c%13ccccc%13-%14)cc%12)cc%11)ccc%109)cc8)cc7)cc6)cc5)cc4)cc32)cc1.
What is the InChIKey of N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline?
The InChIKey is POMSSOQRSNLAFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C152H114N4O4/c1-3-105-49-85-133(86-50-105)159-95-93-151(123-29-13-7-14-30-123)143-37-21-17-33-135(143)137-89-65-121(99-145(137)151)117-61-81-129(82-62-117)153(125-73-53-113(54-74-125)111-25-9-5-10-26-111)127-77-57-115(58-78-127)119-67-91-149-141(97-119)139-35-19-23-39-147(139)155(149)131-69-45-109(46-70-131)103-157-101-107-41-43-108(44-42-107)102-158-104-110-47-71-132(72-48-110)156-148-40-24-20-36-140(148)142-98-120(68-92-150(142)156)116-59-79-128(80-60-116)154(126-75-55-114(56-76-126)112-27-11-6-12-28-112)130-83-63-118(64-84-130)122-66-90-138-136-34-18-22-38-144(136)152(146(138)100-122,124-31-15-8-16-32-124)94-96-160-134-87-51-106(4-2)52-88-134/h3-92,97-100H,1-2,93-96,101-104H2.
What are the key properties of N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline?
N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline has a molecular weight of 2060.61 g/mol, XLogP of 39.11, 34 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline is sourced from PubChem (CID 160611439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).