9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[3-[9-[3-(N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]anilino)phenyl]fluoren-9-yl]phenyl]anilino)phenyl]phenyl]-N,9-diphenylfluoren-2-amine

C139H97FN4O2 — CID 172547054

About 9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[3-[9-[3-(N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]anilino)phenyl]fluoren-9-yl]phenyl]anilino)phenyl]phenyl]-N,9-diphenylfluoren-2-amine

9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[3-[9-[3-(N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]anilino)phenyl]fluoren-9-yl]phenyl]anilino)phenyl]phenyl]-N,9-diphenylfluoren-2-amine (PubChem CID 172547054) has the molecular formula C139H97FN4O2 and a molecular weight of 1874.33 g/mol. Its IUPAC name is 9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[3-[9-[3-(N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]anilino)phenyl]fluoren-9-yl]phenyl]anilino)phenyl]phenyl]-N,9-diphenylfluoren-2-amine.

Molecular Properties

• Compound Name: 9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[3-[9-[3-(N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]anilino)phenyl]fluoren-9-yl]phenyl]anilino)phenyl]phenyl]-N,9-diphenylfluoren-2-amine
• PubChem CID: 172547054
• Molecular Formula: C139H97FN4O2
• Molecular Weight: 1874.33 g/mol
• Exact Mass: 1872.76
• IUPAC Name: 9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[3-[9-[3-(N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]anilino)phenyl]fluoren-9-yl]phenyl]anilino)phenyl]phenyl]-N,9-diphenylfluoren-2-amine
• SMILES: C=Cc1ccc(Oc2ccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccccc5)c5ccc(-c6ccc(N(c7ccccc7)c7cccc(C8(c9cccc(N(c%10ccccc%10)c%10ccc(-c%11ccc(N(c%12ccc(F)cc%12)c%12ccc%13c(c%12)C(c%12ccccc%12)(c%12ccc(Oc%14ccc(C=C)cc%14)cc%12)c%12ccccc%12-%13)cc%11)cc%10)c9)c9ccccc9-c9ccccc98)c7)cc6)cc5)cc43)cc2)cc1
• InChI: InChI=1S/C139H97FN4O2/c1-3-96-52-82-121(83-53-96)145-123-86-64-104(65-87-123)137(102-30-10-5-11-31-102)131-48-24-22-46-127(131)129-90-80-119(94-135(129)137)143(111-40-18-9-19-41-111)114-74-60-100(61-75-114)98-56-70-112(71-57-98)141(109-36-14-7-15-37-109)117-42-28-34-106(92-117)139(133-50-26-20-44-125(133)126-45-21-27-51-134(126)139)107-35-29-43-118(93-107)142(110-38-16-8-17-39-110)113-72-58-99(59-73-113)101-62-76-115(77-63-101)144(116-78-68-108(140)69-79-116)120-81-91-130-128-47-23-25-49-132(128)138(136(130)95-120,103-32-12-6-13-33-103)105-66-88-124(89-67-105)146-122-84-54-97(4-2)55-85-122/h3-95H,1-2H2
• InChIKey: IXKWAEAIAYXXST-UHFFFAOYSA-N
• XLogP: 37.00
• TPSA: 31.42 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 26
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1874.33
LogP ≤ 5	37.00
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[3-[9-[3-(N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]anilino)phenyl]fluoren-9-yl]phenyl]anilino)phenyl]phenyl]-N,9-diphenylfluoren-2-amine?

The IUPAC name of 9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[3-[9-[3-(N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]anilino)phenyl]fluoren-9-yl]phenyl]anilino)phenyl]phenyl]-N,9-diphenylfluoren-2-amine (CID 172547054) is 9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[3-[9-[3-(N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]anilino)phenyl]fluoren-9-yl]phenyl]anilino)phenyl]phenyl]-N,9-diphenylfluoren-2-amine.

What is the SMILES notation for 9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[3-[9-[3-(N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]anilino)phenyl]fluoren-9-yl]phenyl]anilino)phenyl]phenyl]-N,9-diphenylfluoren-2-amine?

The canonical SMILES for 9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[3-[9-[3-(N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]anilino)phenyl]fluoren-9-yl]phenyl]anilino)phenyl]phenyl]-N,9-diphenylfluoren-2-amine is C=Cc1ccc(Oc2ccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccccc5)c5ccc(-c6ccc(N(c7ccccc7)c7cccc(C8(c9cccc(N(c%10ccccc%10)c%10ccc(-c%11ccc(N(c%12ccc(F)cc%12)c%12ccc%13c(c%12)C(c%12ccccc%12)(c%12ccc(Oc%14ccc(C=C)cc%14)cc%12)c%12ccccc%12-%13)cc%11)cc%10)c9)c9ccccc9-c9ccccc98)c7)cc6)cc5)cc43)cc2)cc1.

What is the InChIKey of 9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[3-[9-[3-(N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]anilino)phenyl]fluoren-9-yl]phenyl]anilino)phenyl]phenyl]-N,9-diphenylfluoren-2-amine?

The InChIKey is IXKWAEAIAYXXST-UHFFFAOYSA-N. The full InChI is InChI=1S/C139H97FN4O2/c1-3-96-52-82-121(83-53-96)145-123-86-64-104(65-87-123)137(102-30-10-5-11-31-102)131-48-24-22-46-127(131)129-90-80-119(94-135(129)137)143(111-40-18-9-19-41-111)114-74-60-100(61-75-114)98-56-70-112(71-57-98)141(109-36-14-7-15-37-109)117-42-28-34-106(92-117)139(133-50-26-20-44-125(133)126-45-21-27-51-134(126)139)107-35-29-43-118(93-107)142(110-38-16-8-17-39-110)113-72-58-99(59-73-113)101-62-76-115(77-63-101)144(116-78-68-108(140)69-79-116)120-81-91-130-128-47-23-25-49-132(128)138(136(130)95-120,103-32-12-6-13-33-103)105-66-88-124(89-67-105)146-122-84-54-97(4-2)55-85-122/h3-95H,1-2H2.

What are the key properties of 9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[3-[9-[3-(N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]anilino)phenyl]fluoren-9-yl]phenyl]anilino)phenyl]phenyl]-N,9-diphenylfluoren-2-amine?

9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[3-[9-[3-(N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]anilino)phenyl]fluoren-9-yl]phenyl]anilino)phenyl]phenyl]-N,9-diphenylfluoren-2-amine has a molecular weight of 1874.33 g/mol, XLogP of 37.00, 26 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[3-[9-[3-(N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]anilino)phenyl]fluoren-9-yl]phenyl]anilino)phenyl]phenyl]-N,9-diphenylfluoren-2-amine is sourced from PubChem (CID 172547054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).