2-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylbutoxy)phenyl]-5-[4-(2-ethylhexoxy)phenyl]phenyl]phenyl]-7-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylhexoxy)phenyl]-5-[4-(2-ethylpentoxy)phenyl]phenyl]phenyl]-9H-fluorene

C158H188O8 — CID 88938245

IUPAC2-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylbutoxy)phenyl]-5-[4-(2-ethylhexoxy)phenyl]phenyl]phenyl]-7-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylhexoxy)phenyl]-5-[4-(2-ethylpentoxy)phenyl]phenyl]phenyl]-9H-fluorene
SMILESCCCCC(CC)COc1ccc(-c2cc(-c3ccc(OCC(CC)CC)cc3)cc(-c3cc(-c4cc(-c5ccc(OCC(CC)CCCC)cc5)cc(-c5ccc(OCC(CC)CCCC)cc5)c4)cc(-c4ccc5c(c4)Cc4cc(-c6cc(-c7cc(-c8ccc(OCC(CC)CCC)cc8)cc(-c8ccc(OCC(CC)CCCC)cc8)c7)cc(-c7cc(-c8ccc(OCC(CC)CCCC)cc8)cc(-c8ccc(OCC(CC)CCCC)cc8)c7)c6)ccc4-5)c3)c2)cc1
InChIInChI=1S/C158H188O8/c1-17-33-40-113(27-11)105-161-151-68-50-121(51-69-151)131-84-129(119-46-64-149(65-47-119)159-103-111(24-8)25-9)88-139(90-131)143-96-137(98-145(100-143)141-92-133(123-54-72-153(73-55-123)163-107-115(29-13)42-35-19-3)86-134(93-141)124-56-74-154(75-57-124)164-108-116(30-14)43-36-20-4)127-62-80-157-147(82-127)102-148-83-128(63-81-158(148)157)138-97-144(140-89-130(120-48-66-150(67-49-120)160-104-112(26-10)39-23-7)85-132(91-140)122-52-70-152(71-53-122)162-106-114(28-12)41-34-18-2)101-146(99-138)142-94-135(125-58-76-155(77-59-125)165-109-117(31-15)44-37-21-5)87-136(95-142)126-60-78-156(79-61-126)166-110-118(32-16)45-38-22-6/h46-101,111-118H,17-45,102-110H2,1-16H3
InChIKeyLEAPXVBMCCJQGA-UHFFFAOYSA-N
MW2215.23 g/mol
LogP46.19
Rot. Bonds67

About 2-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylbutoxy)phenyl]-5-[4-(2-ethylhexoxy)phenyl]phenyl]phenyl]-7-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylhexoxy)phenyl]-5-[4-(2-ethylpentoxy)phenyl]phenyl]phenyl]-9H-fluorene

2-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylbutoxy)phenyl]-5-[4-(2-ethylhexoxy)phenyl]phenyl]phenyl]-7-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylhexoxy)phenyl]-5-[4-(2-ethylpentoxy)phenyl]phenyl]phenyl]-9H-fluorene (PubChem CID 88938245) has the molecular formula C158H188O8 and a molecular weight of 2215.23 g/mol. Its IUPAC name is 2-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylbutoxy)phenyl]-5-[4-(2-ethylhexoxy)phenyl]phenyl]phenyl]-7-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylhexoxy)phenyl]-5-[4-(2-ethylpentoxy)phenyl]phenyl]phenyl]-9H-fluorene.

Molecular Properties

Compound Name2-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylbutoxy)phenyl]-5-[4-(2-ethylhexoxy)phenyl]phenyl]phenyl]-7-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylhexoxy)phenyl]-5-[4-(2-ethylpentoxy)phenyl]phenyl]phenyl]-9H-fluorene
PubChem CID88938245
Molecular FormulaC158H188O8
Molecular Weight2215.23 g/mol
Exact Mass2213.43
IUPAC Name2-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylbutoxy)phenyl]-5-[4-(2-ethylhexoxy)phenyl]phenyl]phenyl]-7-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylhexoxy)phenyl]-5-[4-(2-ethylpentoxy)phenyl]phenyl]phenyl]-9H-fluorene
SMILESCCCCC(CC)COc1ccc(-c2cc(-c3ccc(OCC(CC)CC)cc3)cc(-c3cc(-c4cc(-c5ccc(OCC(CC)CCCC)cc5)cc(-c5ccc(OCC(CC)CCCC)cc5)c4)cc(-c4ccc5c(c4)Cc4cc(-c6cc(-c7cc(-c8ccc(OCC(CC)CCC)cc8)cc(-c8ccc(OCC(CC)CCCC)cc8)c7)cc(-c7cc(-c8ccc(OCC(CC)CCCC)cc8)cc(-c8ccc(OCC(CC)CCCC)cc8)c7)c6)ccc4-5)c3)c2)cc1
InChIInChI=1S/C158H188O8/c1-17-33-40-113(27-11)105-161-151-68-50-121(51-69-151)131-84-129(119-46-64-149(65-47-119)159-103-111(24-8)25-9)88-139(90-131)143-96-137(98-145(100-143)141-92-133(123-54-72-153(73-55-123)163-107-115(29-13)42-35-19-3)86-134(93-141)124-56-74-154(75-57-124)164-108-116(30-14)43-36-20-4)127-62-80-157-147(82-127)102-148-83-128(63-81-158(148)157)138-97-144(140-89-130(120-48-66-150(67-49-120)160-104-112(26-10)39-23-7)85-132(91-140)122-52-70-152(71-53-122)162-106-114(28-12)41-34-18-2)101-146(99-138)142-94-135(125-58-76-155(77-59-125)165-109-117(31-15)44-37-21-5)87-136(95-142)126-60-78-156(79-61-126)166-110-118(32-16)45-38-22-6/h46-101,111-118H,17-45,102-110H2,1-16H3
InChIKeyLEAPXVBMCCJQGA-UHFFFAOYSA-N
XLogP46.19
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds67
Heavy Atoms166
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002215.23
LogP ≤ 546.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylbutoxy)phenyl]-5-[4-(2-ethylhexoxy)phenyl]phenyl]phenyl]-7-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylhexoxy)phenyl]-5-[4-(2-ethylpentoxy)phenyl]phenyl]phenyl]-9H-fluorene with MolForge

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Related Compounds

1,4-bis[(2S)-2-ethylhexoxy]benzene
CID 67003802
2-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-7-methyl-9,9-dipropylfluorene
CID 58012931
4-[7-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-9,9-dipropylfluoren-2-yl]aniline
CID 175023471
3,5-bis[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]benzaldehyde
CID 87321232
4-[7-[4-(2-ethylhexoxy)phenyl]-9,9-dipropylfluoren-2-yl]-N,N-bis[4-[7-[4-(2-ethylhexoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenyl]aniline
CID 118468095
3,6-bis[4-(2-ethylhexoxy)phenyl]-9H-carbazole
CID 67067487
1-[(2R)-2-butyloctoxy]-4-[4-[4-[4-[(2S)-2-butyloctoxy]phenyl]phenyl]phenyl]benzene
CID 97290699
5-(2-ethylhexoxy)-2-[4-[4-(2-ethylhexoxy)-2-hydroxyphenyl]-6-[4-(2-ethylhexoxy)phenyl]-1,3,5-triazin-2-yl]phenol
CID 137127599
4-[4,6-bis[4-(2-ethylhexoxy)phenyl]-1,3,5-triazin-2-yl]benzene-1,3-diol
CID 135563262
1,2-bis[4-[4-[4-(2-ethylhexoxy)-N-[4-(2-ethylhexoxy)phenyl]anilino]phenyl]phenyl]ethane-1,2-dione
CID 102199896
[4-[5-[4-[4-[4-(2-ethylhexoxy)phenyl]benzoyl]oxyphenoxy]pentoxy]phenyl] 4-[4-(2-ethylhexoxy)phenyl]benzoate
CID 122380529
[4-(2-ethylhexoxy)phenyl]methanamine
CID 43126950

Frequently Asked Questions

What is the IUPAC name of 2-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylbutoxy)phenyl]-5-[4-(2-ethylhexoxy)phenyl]phenyl]phenyl]-7-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylhexoxy)phenyl]-5-[4-(2-ethylpentoxy)phenyl]phenyl]phenyl]-9H-fluorene?
The IUPAC name of 2-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylbutoxy)phenyl]-5-[4-(2-ethylhexoxy)phenyl]phenyl]phenyl]-7-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylhexoxy)phenyl]-5-[4-(2-ethylpentoxy)phenyl]phenyl]phenyl]-9H-fluorene (CID 88938245) is 2-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylbutoxy)phenyl]-5-[4-(2-ethylhexoxy)phenyl]phenyl]phenyl]-7-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylhexoxy)phenyl]-5-[4-(2-ethylpentoxy)phenyl]phenyl]phenyl]-9H-fluorene.
What is the SMILES notation for 2-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylbutoxy)phenyl]-5-[4-(2-ethylhexoxy)phenyl]phenyl]phenyl]-7-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylhexoxy)phenyl]-5-[4-(2-ethylpentoxy)phenyl]phenyl]phenyl]-9H-fluorene?
The canonical SMILES for 2-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylbutoxy)phenyl]-5-[4-(2-ethylhexoxy)phenyl]phenyl]phenyl]-7-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylhexoxy)phenyl]-5-[4-(2-ethylpentoxy)phenyl]phenyl]phenyl]-9H-fluorene is CCCCC(CC)COc1ccc(-c2cc(-c3ccc(OCC(CC)CC)cc3)cc(-c3cc(-c4cc(-c5ccc(OCC(CC)CCCC)cc5)cc(-c5ccc(OCC(CC)CCCC)cc5)c4)cc(-c4ccc5c(c4)Cc4cc(-c6cc(-c7cc(-c8ccc(OCC(CC)CCC)cc8)cc(-c8ccc(OCC(CC)CCCC)cc8)c7)cc(-c7cc(-c8ccc(OCC(CC)CCCC)cc8)cc(-c8ccc(OCC(CC)CCCC)cc8)c7)c6)ccc4-5)c3)c2)cc1.
What is the InChIKey of 2-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylbutoxy)phenyl]-5-[4-(2-ethylhexoxy)phenyl]phenyl]phenyl]-7-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylhexoxy)phenyl]-5-[4-(2-ethylpentoxy)phenyl]phenyl]phenyl]-9H-fluorene?
The InChIKey is LEAPXVBMCCJQGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C158H188O8/c1-17-33-40-113(27-11)105-161-151-68-50-121(51-69-151)131-84-129(119-46-64-149(65-47-119)159-103-111(24-8)25-9)88-139(90-131)143-96-137(98-145(100-143)141-92-133(123-54-72-153(73-55-123)163-107-115(29-13)42-35-19-3)86-134(93-141)124-56-74-154(75-57-124)164-108-116(30-14)43-36-20-4)127-62-80-157-147(82-127)102-148-83-128(63-81-158(148)157)138-97-144(140-89-130(120-48-66-150(67-49-120)160-104-112(26-10)39-23-7)85-132(91-140)122-52-70-152(71-53-122)162-106-114(28-12)41-34-18-2)101-146(99-138)142-94-135(125-58-76-155(77-59-125)165-109-117(31-15)44-37-21-5)87-136(95-142)126-60-78-156(79-61-126)166-110-118(32-16)45-38-22-6/h46-101,111-118H,17-45,102-110H2,1-16H3.
What are the key properties of 2-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylbutoxy)phenyl]-5-[4-(2-ethylhexoxy)phenyl]phenyl]phenyl]-7-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylhexoxy)phenyl]-5-[4-(2-ethylpentoxy)phenyl]phenyl]phenyl]-9H-fluorene?
2-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylbutoxy)phenyl]-5-[4-(2-ethylhexoxy)phenyl]phenyl]phenyl]-7-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylhexoxy)phenyl]-5-[4-(2-ethylpentoxy)phenyl]phenyl]phenyl]-9H-fluorene has a molecular weight of 2215.23 g/mol, XLogP of 46.19, 67 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylbutoxy)phenyl]-5-[4-(2-ethylhexoxy)phenyl]phenyl]phenyl]-7-[3-[3,5-bis[4-(2-ethylhexoxy)phenyl]phenyl]-5-[3-[4-(2-ethylhexoxy)phenyl]-5-[4-(2-ethylpentoxy)phenyl]phenyl]phenyl]-9H-fluorene is sourced from PubChem (CID 88938245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).