12-[4-(4-carbazol-9-ylphenyl)phenyl]-9-phenyl-5-[9-[4-[4-(8-phenyl-[1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]carbazol-4-yl]-[1]benzofuro[2,3-a]carbazole

C96H58N4O2 — CID 167270476

IUPAC12-[4-(4-carbazol-9-ylphenyl)phenyl]-9-phenyl-5-[9-[4-[4-(8-phenyl-[1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]carbazol-4-yl]-[1]benzofuro[2,3-a]carbazole
SMILESc1ccc(-c2ccc3c(c2)oc2c3cc(-c3cccc4c3c3ccccc3n4-c3ccc(-c4ccc(-n5c6ccccc6c6ccc7c8cc(-c9ccccc9)ccc8oc7c65)cc4)cc3)c3c4ccccc4n(-c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)c23)cc1
InChIInChI=1S/C96H58N4O2/c1-3-18-59(19-4-1)65-43-55-89-80(56-65)77-54-53-76-73-24-9-14-30-85(73)99(93(76)95(77)101-89)69-48-38-63(39-49-69)62-36-46-68(47-37-62)98-86-31-15-10-25-78(86)91-75(27-17-33-88(91)98)81-58-82-74-52-42-66(60-20-5-2-6-21-60)57-90(74)102-96(82)94-92(81)79-26-11-16-32-87(79)100(94)70-50-40-64(41-51-70)61-34-44-67(45-35-61)97-83-28-12-7-22-71(83)72-23-8-13-29-84(72)97/h1-58H
InChIKeyFPYFQIZSKPDWCK-UHFFFAOYSA-N
MW1299.55 g/mol
LogP26.21
Rot. Bonds9

About 12-[4-(4-carbazol-9-ylphenyl)phenyl]-9-phenyl-5-[9-[4-[4-(8-phenyl-[1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]carbazol-4-yl]-[1]benzofuro[2,3-a]carbazole

12-[4-(4-carbazol-9-ylphenyl)phenyl]-9-phenyl-5-[9-[4-[4-(8-phenyl-[1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]carbazol-4-yl]-[1]benzofuro[2,3-a]carbazole (PubChem CID 167270476) has the molecular formula C96H58N4O2 and a molecular weight of 1299.55 g/mol. Its IUPAC name is 12-[4-(4-carbazol-9-ylphenyl)phenyl]-9-phenyl-5-[9-[4-[4-(8-phenyl-[1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]carbazol-4-yl]-[1]benzofuro[2,3-a]carbazole.

Molecular Properties

Compound Name12-[4-(4-carbazol-9-ylphenyl)phenyl]-9-phenyl-5-[9-[4-[4-(8-phenyl-[1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]carbazol-4-yl]-[1]benzofuro[2,3-a]carbazole
PubChem CID167270476
Molecular FormulaC96H58N4O2
Molecular Weight1299.55 g/mol
Exact Mass1298.46
IUPAC Name12-[4-(4-carbazol-9-ylphenyl)phenyl]-9-phenyl-5-[9-[4-[4-(8-phenyl-[1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]carbazol-4-yl]-[1]benzofuro[2,3-a]carbazole
SMILESc1ccc(-c2ccc3c(c2)oc2c3cc(-c3cccc4c3c3ccccc3n4-c3ccc(-c4ccc(-n5c6ccccc6c6ccc7c8cc(-c9ccccc9)ccc8oc7c65)cc4)cc3)c3c4ccccc4n(-c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)c23)cc1
InChIInChI=1S/C96H58N4O2/c1-3-18-59(19-4-1)65-43-55-89-80(56-65)77-54-53-76-73-24-9-14-30-85(73)99(93(76)95(77)101-89)69-48-38-63(39-49-69)62-36-46-68(47-37-62)98-86-31-15-10-25-78(86)91-75(27-17-33-88(91)98)81-58-82-74-52-42-66(60-20-5-2-6-21-60)57-90(74)102-96(82)94-92(81)79-26-11-16-32-87(79)100(94)70-50-40-64(41-51-70)61-34-44-67(45-35-61)97-83-28-12-7-22-71(83)72-23-8-13-29-84(72)97/h1-58H
InChIKeyFPYFQIZSKPDWCK-UHFFFAOYSA-N
XLogP26.21
TPSA46.00 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms102
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001299.55
LogP ≤ 526.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 12-[4-(4-carbazol-9-ylphenyl)phenyl]-9-phenyl-5-[9-[4-[4-(8-phenyl-[1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]carbazol-4-yl]-[1]benzofuro[2,3-a]carbazole with MolForge

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Related Compounds

12-[4-(4-carbazol-9-ylphenyl)phenyl]-2-[4-[11-[4-(4-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazol-2-yl]phenyl]-9-phenyl-[1]benzofuro[2,3-a]carbazole
CID 167193369
4-[9-[4-(4-dibenzofuran-3-ylphenyl)phenyl]carbazol-1-yl]-9-phenylcarbazole
CID 166510001
9-(4-dibenzofuran-2-ylphenyl)-10-phenyl-[1]benzofuro[3,2-b]indole
CID 164827733
12-[4-[4-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole
CID 166509852
9-[4-dibenzofuran-2-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole
CID 163603085
12-(4-dibenzofuran-4-ylphenyl)-5,9-diphenylindolo[3,2-c]carbazole
CID 126580189
12-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole
CID 166510073
7-[4-[4-[2-[4-[3-[9-[4-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-7-phenylcarbazol-2-yl]phenyl]phenyl]-7-phenylcarbazol-9-yl]phenyl]phenyl]-[1]benzofuro[2,3-b]carbazole
CID 167192720
5-[4-[4-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-12-[4-(3,5-diphenylphenyl)phenyl]-[1]benzofuro[2,3-a]carbazole
CID 146407362
10-phenyl-8-[4-(7-phenyldibenzofuran-3-yl)phenyl]-[1]benzofuro[3,2-b]indole
CID 164827955
10-phenyl-9-[2-(7-phenyldibenzofuran-3-yl)phenyl]-[1]benzofuro[3,2-b]indole
CID 164828351
12-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-[1]benzofuro[2,3-a]carbazole
CID 163763332

Frequently Asked Questions

What is the IUPAC name of 12-[4-(4-carbazol-9-ylphenyl)phenyl]-9-phenyl-5-[9-[4-[4-(8-phenyl-[1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]carbazol-4-yl]-[1]benzofuro[2,3-a]carbazole?
The IUPAC name of 12-[4-(4-carbazol-9-ylphenyl)phenyl]-9-phenyl-5-[9-[4-[4-(8-phenyl-[1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]carbazol-4-yl]-[1]benzofuro[2,3-a]carbazole (CID 167270476) is 12-[4-(4-carbazol-9-ylphenyl)phenyl]-9-phenyl-5-[9-[4-[4-(8-phenyl-[1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]carbazol-4-yl]-[1]benzofuro[2,3-a]carbazole.
What is the SMILES notation for 12-[4-(4-carbazol-9-ylphenyl)phenyl]-9-phenyl-5-[9-[4-[4-(8-phenyl-[1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]carbazol-4-yl]-[1]benzofuro[2,3-a]carbazole?
The canonical SMILES for 12-[4-(4-carbazol-9-ylphenyl)phenyl]-9-phenyl-5-[9-[4-[4-(8-phenyl-[1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]carbazol-4-yl]-[1]benzofuro[2,3-a]carbazole is c1ccc(-c2ccc3c(c2)oc2c3cc(-c3cccc4c3c3ccccc3n4-c3ccc(-c4ccc(-n5c6ccccc6c6ccc7c8cc(-c9ccccc9)ccc8oc7c65)cc4)cc3)c3c4ccccc4n(-c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)c23)cc1.
What is the InChIKey of 12-[4-(4-carbazol-9-ylphenyl)phenyl]-9-phenyl-5-[9-[4-[4-(8-phenyl-[1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]carbazol-4-yl]-[1]benzofuro[2,3-a]carbazole?
The InChIKey is FPYFQIZSKPDWCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C96H58N4O2/c1-3-18-59(19-4-1)65-43-55-89-80(56-65)77-54-53-76-73-24-9-14-30-85(73)99(93(76)95(77)101-89)69-48-38-63(39-49-69)62-36-46-68(47-37-62)98-86-31-15-10-25-78(86)91-75(27-17-33-88(91)98)81-58-82-74-52-42-66(60-20-5-2-6-21-60)57-90(74)102-96(82)94-92(81)79-26-11-16-32-87(79)100(94)70-50-40-64(41-51-70)61-34-44-67(45-35-61)97-83-28-12-7-22-71(83)72-23-8-13-29-84(72)97/h1-58H.
What are the key properties of 12-[4-(4-carbazol-9-ylphenyl)phenyl]-9-phenyl-5-[9-[4-[4-(8-phenyl-[1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]carbazol-4-yl]-[1]benzofuro[2,3-a]carbazole?
12-[4-(4-carbazol-9-ylphenyl)phenyl]-9-phenyl-5-[9-[4-[4-(8-phenyl-[1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]carbazol-4-yl]-[1]benzofuro[2,3-a]carbazole has a molecular weight of 1299.55 g/mol, XLogP of 26.21, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 12-[4-(4-carbazol-9-ylphenyl)phenyl]-9-phenyl-5-[9-[4-[4-(8-phenyl-[1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]carbazol-4-yl]-[1]benzofuro[2,3-a]carbazole is sourced from PubChem (CID 167270476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).