2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-1-yl)-9-[4-[3-[4-[4-[2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole

C110H68N2O2 — CID 155415738

IUPAC2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-1-yl)-9-[4-[3-[4-[4-[2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3cc4c(cc32)oc2cc(-c3ccc5c6ccccc6n(-c6ccc(-c7ccc(-c8cccc(-c9ccc(-n%10c%11ccccc%11c%11ccc(-c%12cccc%13oc%14cc%15c(cc%14c%12%13)-c%12ccccc%12C%15(c%12ccccc%12)c%12ccccc%12)cc%11%10)cc9)c8)cc7)cc6)c5c3)ccc24)cc1
InChIInChI=1S/C110H68N2O2/c1-5-25-78(26-6-1)109(79-27-7-2-8-28-79)96-38-17-13-33-85(96)92-65-94-91-60-52-76(64-105(91)114-106(94)67-98(92)109)75-51-58-89-87-35-15-19-40-100(87)111(102(89)62-75)82-54-47-70(48-55-82)69-43-45-71(46-44-69)73-23-21-24-74(61-73)72-49-56-83(57-50-72)112-101-41-20-16-36-88(101)90-59-53-77(63-103(90)112)84-37-22-42-104-108(84)95-66-93-86-34-14-18-39-97(86)110(80-29-9-3-10-30-80,81-31-11-4-12-32-81)99(93)68-107(95)113-104/h1-68H
InChIKeyPUADJVDDCURSDX-UHFFFAOYSA-N
MW1449.77 g/mol
LogP28.74
Rot. Bonds11

About 2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-1-yl)-9-[4-[3-[4-[4-[2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole

2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-1-yl)-9-[4-[3-[4-[4-[2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole (PubChem CID 155415738) has the molecular formula C110H68N2O2 and a molecular weight of 1449.77 g/mol. Its IUPAC name is 2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-1-yl)-9-[4-[3-[4-[4-[2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole.

Molecular Properties

Compound Name2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-1-yl)-9-[4-[3-[4-[4-[2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole
PubChem CID155415738
Molecular FormulaC110H68N2O2
Molecular Weight1449.77 g/mol
Exact Mass1448.53
IUPAC Name2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-1-yl)-9-[4-[3-[4-[4-[2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3cc4c(cc32)oc2cc(-c3ccc5c6ccccc6n(-c6ccc(-c7ccc(-c8cccc(-c9ccc(-n%10c%11ccccc%11c%11ccc(-c%12cccc%13oc%14cc%15c(cc%14c%12%13)-c%12ccccc%12C%15(c%12ccccc%12)c%12ccccc%12)cc%11%10)cc9)c8)cc7)cc6)c5c3)ccc24)cc1
InChIInChI=1S/C110H68N2O2/c1-5-25-78(26-6-1)109(79-27-7-2-8-28-79)96-38-17-13-33-85(96)92-65-94-91-60-52-76(64-105(91)114-106(94)67-98(92)109)75-51-58-89-87-35-15-19-40-100(87)111(102(89)62-75)82-54-47-70(48-55-82)69-43-45-71(46-44-69)73-23-21-24-74(61-73)72-49-56-83(57-50-72)112-101-41-20-16-36-88(101)90-59-53-77(63-103(90)112)84-37-22-42-104-108(84)95-66-93-86-34-14-18-39-97(86)110(80-29-9-3-10-30-80,81-31-11-4-12-32-81)99(93)68-107(95)113-104/h1-68H
InChIKeyPUADJVDDCURSDX-UHFFFAOYSA-N
XLogP28.74
TPSA36.14 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms114
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001449.77
LogP ≤ 528.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-1-yl)-9-[4-[3-[4-[4-[2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole with MolForge

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Related Compounds

5-[3-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-7,7-diphenylindeno[2,1-b]carbazole
CID 169014518
3-(3-dibenzofuran-2-ylphenyl)-9-(9,9-diphenylfluoren-3-yl)carbazole
CID 137466613
N-[3-[3-(9-dibenzofuran-2-ylcarbazol-2-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine
CID 118505770
N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-1-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 157080742
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-9,9-diphenylfluoren-3-amine
CID 121425002
9-(4-spiro[fluorene-9,7'-fluoreno[2,3-b][1]benzofuran]-2'-ylphenyl)carbazole
CID 153483764
N-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-2-yl)-N,9-bis(4-phenylphenyl)carbazol-2-amine;N-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)-N,9-bis(4-phenylphenyl)carbazol-2-amine;N-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-4-yl)-N,9-bis(4-phenylphenyl)carbazol-2-amine
CID 159482642
2-[9-(7-dibenzofuran-2-yl-9,9-dimethylfluoren-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(7-dibenzofuran-2-yl-9,9-diphenylfluoren-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(7-dibenzofuran-2-ylphenanthren-2-yl)carbazol-4-yl]-9-phenylcarbazole;9-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-2-phenyl-5-(9-phenylcarbazol-2-yl)carbazole;2-[9-(7'-dibenzofuran-2-yl-9,9'-spirobi[fluorene]-2'-yl)carbazol-4-yl]-9-phenylcarbazole
CID 167545194
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenylfluoren-3-amine
CID 121424697
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-3-amine
CID 121424967
N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-3-ylphenyl)-9,9-diphenylfluoren-4-amine
CID 121424440
N-(9,9-diphenylfluoren-3-yl)-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-3-amine
CID 129256023

Frequently Asked Questions

What is the IUPAC name of 2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-1-yl)-9-[4-[3-[4-[4-[2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole?
The IUPAC name of 2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-1-yl)-9-[4-[3-[4-[4-[2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole (CID 155415738) is 2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-1-yl)-9-[4-[3-[4-[4-[2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole.
What is the SMILES notation for 2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-1-yl)-9-[4-[3-[4-[4-[2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole?
The canonical SMILES for 2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-1-yl)-9-[4-[3-[4-[4-[2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole is c1ccc(C2(c3ccccc3)c3ccccc3-c3cc4c(cc32)oc2cc(-c3ccc5c6ccccc6n(-c6ccc(-c7ccc(-c8cccc(-c9ccc(-n%10c%11ccccc%11c%11ccc(-c%12cccc%13oc%14cc%15c(cc%14c%12%13)-c%12ccccc%12C%15(c%12ccccc%12)c%12ccccc%12)cc%11%10)cc9)c8)cc7)cc6)c5c3)ccc24)cc1.
What is the InChIKey of 2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-1-yl)-9-[4-[3-[4-[4-[2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole?
The InChIKey is PUADJVDDCURSDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C110H68N2O2/c1-5-25-78(26-6-1)109(79-27-7-2-8-28-79)96-38-17-13-33-85(96)92-65-94-91-60-52-76(64-105(91)114-106(94)67-98(92)109)75-51-58-89-87-35-15-19-40-100(87)111(102(89)62-75)82-54-47-70(48-55-82)69-43-45-71(46-44-69)73-23-21-24-74(61-73)72-49-56-83(57-50-72)112-101-41-20-16-36-88(101)90-59-53-77(63-103(90)112)84-37-22-42-104-108(84)95-66-93-86-34-14-18-39-97(86)110(80-29-9-3-10-30-80,81-31-11-4-12-32-81)99(93)68-107(95)113-104/h1-68H.
What are the key properties of 2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-1-yl)-9-[4-[3-[4-[4-[2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole?
2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-1-yl)-9-[4-[3-[4-[4-[2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole has a molecular weight of 1449.77 g/mol, XLogP of 28.74, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-1-yl)-9-[4-[3-[4-[4-[2-(7,7-diphenylfluoreno[2,3-b][1]benzofuran-3-yl)carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole is sourced from PubChem (CID 155415738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).