9-[4-[(E)-2-[7-[7-[7-[7-[7-[(E)-2-(4-carbazol-9-ylphenyl)ethenyl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]ethenyl]phenyl]carbazole

C165H188N2 — CID 164784808

IUPAC9-[4-[(E)-2-[7-[7-[7-[7-[7-[(E)-2-(4-carbazol-9-ylphenyl)ethenyl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]ethenyl]phenyl]carbazole
SMILESCCCCCCC1(CCCCCC)c2cc(/C=C/c3ccc(-n4c5ccccc5c5ccccc54)cc3)ccc2-c2ccc(-c3ccc4c(c3)C(CCCCCC)(CCCCCC)c3cc(-c5ccc6c(c5)C(CCCCCC)(CCCCCC)c5cc(-c7ccc8c(c7)C(CCCCCC)(CCCCCC)c7cc(-c9ccc%10c(c9)C(CCCCCC)(CCCCCC)c9cc(/C=C/c%11ccc(-n%12c%13ccccc%13c%13ccccc%13%12)cc%11)ccc9-%10)ccc7-8)ccc5-6)ccc3-4)cc21
InChIInChI=1S/C165H188N2/c1-11-21-31-49-99-161(100-50-32-22-12-2)147-109-121(69-67-119-71-85-131(86-72-119)166-157-63-45-41-59-143(157)144-60-42-46-64-158(144)166)75-89-133(147)135-91-77-123(111-149(135)161)125-79-93-137-139-95-81-127(115-153(139)163(151(137)113-125,103-53-35-25-15-5)104-54-36-26-16-6)129-83-97-141-142-98-84-130(118-156(142)165(155(141)117-129,107-57-39-29-19-9)108-58-40-30-20-10)128-82-96-140-138-94-80-126(114-152(138)164(154(140)116-128,105-55-37-27-17-7)106-56-38-28-18-8)124-78-92-136-134-90-76-122(110-148(134)162(150(136)112-124,101-51-33-23-13-3)102-52-34-24-14-4)70-68-120-73-87-132(88-74-120)167-159-65-47-43-61-145(159)146-62-44-48-66-160(146)167/h41-48,59-98,109-118H,11-40,49-58,99-108H2,1-10H3/b69-67+,70-68+
InChIKeyIQJQHHMIQTZHJY-CFNSWOJGSA-N
MW2199.33 g/mol
LogP49.93
Rot. Bonds60

About 9-[4-[(E)-2-[7-[7-[7-[7-[7-[(E)-2-(4-carbazol-9-ylphenyl)ethenyl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]ethenyl]phenyl]carbazole

9-[4-[(E)-2-[7-[7-[7-[7-[7-[(E)-2-(4-carbazol-9-ylphenyl)ethenyl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]ethenyl]phenyl]carbazole (PubChem CID 164784808) has the molecular formula C165H188N2 and a molecular weight of 2199.33 g/mol. Its IUPAC name is 9-[4-[(E)-2-[7-[7-[7-[7-[7-[(E)-2-(4-carbazol-9-ylphenyl)ethenyl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]ethenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[(E)-2-[7-[7-[7-[7-[7-[(E)-2-(4-carbazol-9-ylphenyl)ethenyl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]ethenyl]phenyl]carbazole
PubChem CID164784808
Molecular FormulaC165H188N2
Molecular Weight2199.33 g/mol
Exact Mass2197.48
IUPAC Name9-[4-[(E)-2-[7-[7-[7-[7-[7-[(E)-2-(4-carbazol-9-ylphenyl)ethenyl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]ethenyl]phenyl]carbazole
SMILESCCCCCCC1(CCCCCC)c2cc(/C=C/c3ccc(-n4c5ccccc5c5ccccc54)cc3)ccc2-c2ccc(-c3ccc4c(c3)C(CCCCCC)(CCCCCC)c3cc(-c5ccc6c(c5)C(CCCCCC)(CCCCCC)c5cc(-c7ccc8c(c7)C(CCCCCC)(CCCCCC)c7cc(-c9ccc%10c(c9)C(CCCCCC)(CCCCCC)c9cc(/C=C/c%11ccc(-n%12c%13ccccc%13c%13ccccc%13%12)cc%11)ccc9-%10)ccc7-8)ccc5-6)ccc3-4)cc21
InChIInChI=1S/C165H188N2/c1-11-21-31-49-99-161(100-50-32-22-12-2)147-109-121(69-67-119-71-85-131(86-72-119)166-157-63-45-41-59-143(157)144-60-42-46-64-158(144)166)75-89-133(147)135-91-77-123(111-149(135)161)125-79-93-137-139-95-81-127(115-153(139)163(151(137)113-125,103-53-35-25-15-5)104-54-36-26-16-6)129-83-97-141-142-98-84-130(118-156(142)165(155(141)117-129,107-57-39-29-19-9)108-58-40-30-20-10)128-82-96-140-138-94-80-126(114-152(138)164(154(140)116-128,105-55-37-27-17-7)106-56-38-28-18-8)124-78-92-136-134-90-76-122(110-148(134)162(150(136)112-124,101-51-33-23-13-3)102-52-34-24-14-4)70-68-120-73-87-132(88-74-120)167-159-65-47-43-61-145(159)146-62-44-48-66-160(146)167/h41-48,59-98,109-118H,11-40,49-58,99-108H2,1-10H3/b69-67+,70-68+
InChIKeyIQJQHHMIQTZHJY-CFNSWOJGSA-N
XLogP49.93
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds60
Heavy Atoms167
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002199.33
LogP ≤ 549.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze 9-[4-[(E)-2-[7-[7-[7-[7-[7-[(E)-2-(4-carbazol-9-ylphenyl)ethenyl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]ethenyl]phenyl]carbazole with MolForge

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Related Compounds

9-[4-[(E)-3-[7-[(E)-4-(4-carbazol-9-ylphenyl)-2-methylbut-3-en-2-yl]-9,9-dihexylfluoren-2-yl]-3-methylbut-1-enyl]phenyl]carbazole
CID 167093420
(4-methylphenyl)-[4-[7-[4-(4-methylphenyl)phenyl]-9,9-dioctylfluoren-2-yl]phenyl]-phenyl-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]silane
CID 123637096
7-carbazol-9-yl-9,9-dihexylfluoren-2-amine
CID 144690373
7-carbazol-9-yl-9,9-dihexylfluoren-2-amine;ethane
CID 144690372
2-(4-tert-butylphenyl)-5-[4-[7-(7-carbazol-9-yl-9,9-dihexylfluoren-2-yl)-9,9-dihexylfluoren-2-yl]phenyl]-1,3,4-oxadiazole
CID 102451900
9-[4-[9,9-dibutyl-7-(4-carbazol-9-ylphenyl)fluoren-2-yl]phenyl]-3-[3-[3-(3-methylphenyl)phenyl]phenyl]carbazole
CID 139501194
9-[7-[2-[9,9-dibutyl-7-[2-(7-carbazol-9-yl-9,9-dihexylfluoren-2-yl)ethynyl]fluoren-2-yl]ethynyl]-9,9-dihexylfluoren-2-yl]carbazole
CID 122203380
9-[3-[7-(3-carbazol-9-ylphenyl)-9,9-dihexylfluoren-2-yl]phenyl]carbazole;9-[3-[7-(3-carbazol-9-ylphenyl)-9,9-dimethylfluoren-2-yl]phenyl]carbazole;9-[3-[7'-(3-carbazol-9-ylphenyl)spiro[cyclohexane-1,9'-fluorene]-2'-yl]phenyl]carbazole;9-[3-[7'-(3-carbazol-9-ylphenyl)spiro[cyclopentane-1,9'-fluorene]-2'-yl]phenyl]carbazole
CID 162089462
N-[4-(6,7-dimethyl-9,9-dioctylfluoren-2-yl)phenyl]-4-methyl-N-[4-[9-[4-[4-(N-phenylanilino)phenyl]phenyl]carbazol-2-yl]phenyl]aniline
CID 177287476
2-[3-(7-methyl-9,9-dioctylfluoren-2-yl)-5-[7-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-9,9-dioctylfluoren-2-yl]phenyl]triphenylene
CID 140686917
9-[5-[7-(5-carbazol-9-ylthiophen-2-yl)-9,9-dihexylfluoren-2-yl]thiophen-2-yl]carbazole
CID 102154441
3-[(E)-2-[4-[7-[9,9-dimethyl-7-[4-[(E)-2-(9-phenylcarbazol-3-yl)ethenyl]phenyl]fluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]ethenyl]-9-phenylcarbazole
CID 59236662

Frequently Asked Questions

What is the IUPAC name of 9-[4-[(E)-2-[7-[7-[7-[7-[7-[(E)-2-(4-carbazol-9-ylphenyl)ethenyl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]ethenyl]phenyl]carbazole?
The IUPAC name of 9-[4-[(E)-2-[7-[7-[7-[7-[7-[(E)-2-(4-carbazol-9-ylphenyl)ethenyl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]ethenyl]phenyl]carbazole (CID 164784808) is 9-[4-[(E)-2-[7-[7-[7-[7-[7-[(E)-2-(4-carbazol-9-ylphenyl)ethenyl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]ethenyl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[(E)-2-[7-[7-[7-[7-[7-[(E)-2-(4-carbazol-9-ylphenyl)ethenyl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]ethenyl]phenyl]carbazole?
The canonical SMILES for 9-[4-[(E)-2-[7-[7-[7-[7-[7-[(E)-2-(4-carbazol-9-ylphenyl)ethenyl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]ethenyl]phenyl]carbazole is CCCCCCC1(CCCCCC)c2cc(/C=C/c3ccc(-n4c5ccccc5c5ccccc54)cc3)ccc2-c2ccc(-c3ccc4c(c3)C(CCCCCC)(CCCCCC)c3cc(-c5ccc6c(c5)C(CCCCCC)(CCCCCC)c5cc(-c7ccc8c(c7)C(CCCCCC)(CCCCCC)c7cc(-c9ccc%10c(c9)C(CCCCCC)(CCCCCC)c9cc(/C=C/c%11ccc(-n%12c%13ccccc%13c%13ccccc%13%12)cc%11)ccc9-%10)ccc7-8)ccc5-6)ccc3-4)cc21.
What is the InChIKey of 9-[4-[(E)-2-[7-[7-[7-[7-[7-[(E)-2-(4-carbazol-9-ylphenyl)ethenyl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]ethenyl]phenyl]carbazole?
The InChIKey is IQJQHHMIQTZHJY-CFNSWOJGSA-N. The full InChI is InChI=1S/C165H188N2/c1-11-21-31-49-99-161(100-50-32-22-12-2)147-109-121(69-67-119-71-85-131(86-72-119)166-157-63-45-41-59-143(157)144-60-42-46-64-158(144)166)75-89-133(147)135-91-77-123(111-149(135)161)125-79-93-137-139-95-81-127(115-153(139)163(151(137)113-125,103-53-35-25-15-5)104-54-36-26-16-6)129-83-97-141-142-98-84-130(118-156(142)165(155(141)117-129,107-57-39-29-19-9)108-58-40-30-20-10)128-82-96-140-138-94-80-126(114-152(138)164(154(140)116-128,105-55-37-27-17-7)106-56-38-28-18-8)124-78-92-136-134-90-76-122(110-148(134)162(150(136)112-124,101-51-33-23-13-3)102-52-34-24-14-4)70-68-120-73-87-132(88-74-120)167-159-65-47-43-61-145(159)146-62-44-48-66-160(146)167/h41-48,59-98,109-118H,11-40,49-58,99-108H2,1-10H3/b69-67+,70-68+.
What are the key properties of 9-[4-[(E)-2-[7-[7-[7-[7-[7-[(E)-2-(4-carbazol-9-ylphenyl)ethenyl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]ethenyl]phenyl]carbazole?
9-[4-[(E)-2-[7-[7-[7-[7-[7-[(E)-2-(4-carbazol-9-ylphenyl)ethenyl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]ethenyl]phenyl]carbazole has a molecular weight of 2199.33 g/mol, XLogP of 49.93, 60 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[(E)-2-[7-[7-[7-[7-[7-[(E)-2-(4-carbazol-9-ylphenyl)ethenyl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]-9,9-dihexylfluoren-2-yl]ethenyl]phenyl]carbazole is sourced from PubChem (CID 164784808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).