9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-[4-[4-[9-[4-[4-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]-N-(4-fluorophenyl)anilino]phenyl]fluoren-9-yl]-N-(4-fluorophenyl)anilino]phenyl]phenyl]phenyl]-N,9-bis(4-fluorophenyl)fluoren-2-amine

C151H100F6N4O2 — CID 172547006

IUPAC9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-[4-[4-[9-[4-[4-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]-N-(4-fluorophenyl)anilino]phenyl]fluoren-9-yl]-N-(4-fluorophenyl)anilino]phenyl]phenyl]phenyl]-N,9-bis(4-fluorophenyl)fluoren-2-amine
SMILESC=Cc1ccc(Oc2ccc(C3(c4ccc(F)cc4)c4ccccc4-c4ccc(N(c5ccc(F)cc5)c5ccc(-c6ccc(-c7ccc(N(c8ccc(F)cc8)c8ccc(C9(c%10ccc(N(c%11ccc(F)cc%11)c%11ccc(-c%12ccc(-c%13ccc(N(c%14ccc(F)cc%14)c%14ccc%15c(c%14)C(c%14ccc(F)cc%14)(c%14ccc(Oc%16ccc(C=C)cc%16)cc%14)c%14ccccc%14-%15)cc%13)cc%12)cc%11)cc%10)c%10ccccc%10-c%10ccccc%109)cc8)cc7)cc6)cc5)cc43)cc2)cc1
InChIInChI=1S/C151H100F6N4O2/c1-3-99-21-87-133(88-22-99)162-135-91-49-113(50-92-135)150(109-41-53-115(152)54-42-109)145-19-11-7-15-139(145)141-95-85-131(97-147(141)150)160(129-81-61-119(156)62-82-129)123-69-37-107(38-70-123)103-29-25-101(26-30-103)105-33-65-121(66-34-105)158(127-77-57-117(154)58-78-127)125-73-45-111(46-74-125)149(143-17-9-5-13-137(143)138-14-6-10-18-144(138)149)112-47-75-126(76-48-112)159(128-79-59-118(155)60-80-128)122-67-35-106(36-68-122)102-27-31-104(32-28-102)108-39-71-124(72-40-108)161(130-83-63-120(157)64-84-130)132-86-96-142-140-16-8-12-20-146(140)151(148(142)98-132,110-43-55-116(153)56-44-110)114-51-93-136(94-52-114)163-134-89-23-100(4-2)24-90-134/h3-98H,1-2H2
InChIKeyDGBXQKFLHCBKKN-UHFFFAOYSA-N
MW2116.47 g/mol
LogP41.03
Rot. Bonds28

About 9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-[4-[4-[9-[4-[4-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]-N-(4-fluorophenyl)anilino]phenyl]fluoren-9-yl]-N-(4-fluorophenyl)anilino]phenyl]phenyl]phenyl]-N,9-bis(4-fluorophenyl)fluoren-2-amine

9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-[4-[4-[9-[4-[4-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]-N-(4-fluorophenyl)anilino]phenyl]fluoren-9-yl]-N-(4-fluorophenyl)anilino]phenyl]phenyl]phenyl]-N,9-bis(4-fluorophenyl)fluoren-2-amine (PubChem CID 172547006) has the molecular formula C151H100F6N4O2 and a molecular weight of 2116.47 g/mol. Its IUPAC name is 9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-[4-[4-[9-[4-[4-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]-N-(4-fluorophenyl)anilino]phenyl]fluoren-9-yl]-N-(4-fluorophenyl)anilino]phenyl]phenyl]phenyl]-N,9-bis(4-fluorophenyl)fluoren-2-amine.

Molecular Properties

Compound Name9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-[4-[4-[9-[4-[4-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]-N-(4-fluorophenyl)anilino]phenyl]fluoren-9-yl]-N-(4-fluorophenyl)anilino]phenyl]phenyl]phenyl]-N,9-bis(4-fluorophenyl)fluoren-2-amine
PubChem CID172547006
Molecular FormulaC151H100F6N4O2
Molecular Weight2116.47 g/mol
Exact Mass2114.78
IUPAC Name9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-[4-[4-[9-[4-[4-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]-N-(4-fluorophenyl)anilino]phenyl]fluoren-9-yl]-N-(4-fluorophenyl)anilino]phenyl]phenyl]phenyl]-N,9-bis(4-fluorophenyl)fluoren-2-amine
SMILESC=Cc1ccc(Oc2ccc(C3(c4ccc(F)cc4)c4ccccc4-c4ccc(N(c5ccc(F)cc5)c5ccc(-c6ccc(-c7ccc(N(c8ccc(F)cc8)c8ccc(C9(c%10ccc(N(c%11ccc(F)cc%11)c%11ccc(-c%12ccc(-c%13ccc(N(c%14ccc(F)cc%14)c%14ccc%15c(c%14)C(c%14ccc(F)cc%14)(c%14ccc(Oc%16ccc(C=C)cc%16)cc%14)c%14ccccc%14-%15)cc%13)cc%12)cc%11)cc%10)c%10ccccc%10-c%10ccccc%109)cc8)cc7)cc6)cc5)cc43)cc2)cc1
InChIInChI=1S/C151H100F6N4O2/c1-3-99-21-87-133(88-22-99)162-135-91-49-113(50-92-135)150(109-41-53-115(152)54-42-109)145-19-11-7-15-139(145)141-95-85-131(97-147(141)150)160(129-81-61-119(156)62-82-129)123-69-37-107(38-70-123)103-29-25-101(26-30-103)105-33-65-121(66-34-105)158(127-77-57-117(154)58-78-127)125-73-45-111(46-74-125)149(143-17-9-5-13-137(143)138-14-6-10-18-144(138)149)112-47-75-126(76-48-112)159(128-79-59-118(155)60-80-128)122-67-35-106(36-68-122)102-27-31-104(32-28-102)108-39-71-124(72-40-108)161(130-83-63-120(157)64-84-130)132-86-96-142-140-16-8-12-20-146(140)151(148(142)98-132,110-43-55-116(153)56-44-110)114-51-93-136(94-52-114)163-134-89-23-100(4-2)24-90-134/h3-98H,1-2H2
InChIKeyDGBXQKFLHCBKKN-UHFFFAOYSA-N
XLogP41.03
TPSA31.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds28
Heavy Atoms163
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002116.47
LogP ≤ 541.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-[4-[4-[9-[4-[4-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]-N-(4-fluorophenyl)anilino]phenyl]fluoren-9-yl]-N-(4-fluorophenyl)anilino]phenyl]phenyl]phenyl]-N,9-bis(4-fluorophenyl)fluoren-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-[4-[4-[9-[4-[4-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]-N-(4-fluorophenyl)anilino]phenyl]fluoren-9-yl]-N-(4-fluorophenyl)anilino]phenyl]phenyl]phenyl]-N,9-bis(4-fluorophenyl)fluoren-2-amine?
The IUPAC name of 9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-[4-[4-[9-[4-[4-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]-N-(4-fluorophenyl)anilino]phenyl]fluoren-9-yl]-N-(4-fluorophenyl)anilino]phenyl]phenyl]phenyl]-N,9-bis(4-fluorophenyl)fluoren-2-amine (CID 172547006) is 9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-[4-[4-[9-[4-[4-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]-N-(4-fluorophenyl)anilino]phenyl]fluoren-9-yl]-N-(4-fluorophenyl)anilino]phenyl]phenyl]phenyl]-N,9-bis(4-fluorophenyl)fluoren-2-amine.
What is the SMILES notation for 9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-[4-[4-[9-[4-[4-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]-N-(4-fluorophenyl)anilino]phenyl]fluoren-9-yl]-N-(4-fluorophenyl)anilino]phenyl]phenyl]phenyl]-N,9-bis(4-fluorophenyl)fluoren-2-amine?
The canonical SMILES for 9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-[4-[4-[9-[4-[4-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]-N-(4-fluorophenyl)anilino]phenyl]fluoren-9-yl]-N-(4-fluorophenyl)anilino]phenyl]phenyl]phenyl]-N,9-bis(4-fluorophenyl)fluoren-2-amine is C=Cc1ccc(Oc2ccc(C3(c4ccc(F)cc4)c4ccccc4-c4ccc(N(c5ccc(F)cc5)c5ccc(-c6ccc(-c7ccc(N(c8ccc(F)cc8)c8ccc(C9(c%10ccc(N(c%11ccc(F)cc%11)c%11ccc(-c%12ccc(-c%13ccc(N(c%14ccc(F)cc%14)c%14ccc%15c(c%14)C(c%14ccc(F)cc%14)(c%14ccc(Oc%16ccc(C=C)cc%16)cc%14)c%14ccccc%14-%15)cc%13)cc%12)cc%11)cc%10)c%10ccccc%10-c%10ccccc%109)cc8)cc7)cc6)cc5)cc43)cc2)cc1.
What is the InChIKey of 9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-[4-[4-[9-[4-[4-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]-N-(4-fluorophenyl)anilino]phenyl]fluoren-9-yl]-N-(4-fluorophenyl)anilino]phenyl]phenyl]phenyl]-N,9-bis(4-fluorophenyl)fluoren-2-amine?
The InChIKey is DGBXQKFLHCBKKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C151H100F6N4O2/c1-3-99-21-87-133(88-22-99)162-135-91-49-113(50-92-135)150(109-41-53-115(152)54-42-109)145-19-11-7-15-139(145)141-95-85-131(97-147(141)150)160(129-81-61-119(156)62-82-129)123-69-37-107(38-70-123)103-29-25-101(26-30-103)105-33-65-121(66-34-105)158(127-77-57-117(154)58-78-127)125-73-45-111(46-74-125)149(143-17-9-5-13-137(143)138-14-6-10-18-144(138)149)112-47-75-126(76-48-112)159(128-79-59-118(155)60-80-128)122-67-35-106(36-68-122)102-27-31-104(32-28-102)108-39-71-124(72-40-108)161(130-83-63-120(157)64-84-130)132-86-96-142-140-16-8-12-20-146(140)151(148(142)98-132,110-43-55-116(153)56-44-110)114-51-93-136(94-52-114)163-134-89-23-100(4-2)24-90-134/h3-98H,1-2H2.
What are the key properties of 9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-[4-[4-[9-[4-[4-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]-N-(4-fluorophenyl)anilino]phenyl]fluoren-9-yl]-N-(4-fluorophenyl)anilino]phenyl]phenyl]phenyl]-N,9-bis(4-fluorophenyl)fluoren-2-amine?
9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-[4-[4-[9-[4-[4-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]-N-(4-fluorophenyl)anilino]phenyl]fluoren-9-yl]-N-(4-fluorophenyl)anilino]phenyl]phenyl]phenyl]-N,9-bis(4-fluorophenyl)fluoren-2-amine has a molecular weight of 2116.47 g/mol, XLogP of 41.03, 28 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-[4-[4-[9-[4-[4-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]-N-(4-fluorophenyl)anilino]phenyl]fluoren-9-yl]-N-(4-fluorophenyl)anilino]phenyl]phenyl]phenyl]-N,9-bis(4-fluorophenyl)fluoren-2-amine is sourced from PubChem (CID 172547006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).