9-(9-dibenzofuran-1-yl-6-phenyldibenzofuran-4-yl)-2-phenylcarbazole

C48H29NO2 — CID 148764046

IUPAC9-(9-dibenzofuran-1-yl-6-phenyldibenzofuran-4-yl)-2-phenylcarbazole
SMILESc1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4oc4c(-c6ccccc6)ccc(-c6cccc7oc8ccccc8c67)c45)c3c2)cc1
InChIInChI=1S/C48H29NO2/c1-3-13-30(14-4-1)32-25-26-35-34-17-7-9-21-40(34)49(42(35)29-32)41-22-11-20-39-46-37(28-27-33(48(46)51-47(39)41)31-15-5-2-6-16-31)36-19-12-24-44-45(36)38-18-8-10-23-43(38)50-44/h1-29H
InChIKeyOHCSSSBAMLAFHP-UHFFFAOYSA-N
MW651.77 g/mol
LogP13.58
Rot. Bonds4

About 9-(9-dibenzofuran-1-yl-6-phenyldibenzofuran-4-yl)-2-phenylcarbazole

9-(9-dibenzofuran-1-yl-6-phenyldibenzofuran-4-yl)-2-phenylcarbazole (PubChem CID 148764046) has the molecular formula C48H29NO2 and a molecular weight of 651.77 g/mol. Its IUPAC name is 9-(9-dibenzofuran-1-yl-6-phenyldibenzofuran-4-yl)-2-phenylcarbazole.

Molecular Properties

Compound Name9-(9-dibenzofuran-1-yl-6-phenyldibenzofuran-4-yl)-2-phenylcarbazole
PubChem CID148764046
Molecular FormulaC48H29NO2
Molecular Weight651.77 g/mol
Exact Mass651.22
IUPAC Name9-(9-dibenzofuran-1-yl-6-phenyldibenzofuran-4-yl)-2-phenylcarbazole
SMILESc1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4oc4c(-c6ccccc6)ccc(-c6cccc7oc8ccccc8c67)c45)c3c2)cc1
InChIInChI=1S/C48H29NO2/c1-3-13-30(14-4-1)32-25-26-35-34-17-7-9-21-40(34)49(42(35)29-32)41-22-11-20-39-46-37(28-27-33(48(46)51-47(39)41)31-15-5-2-6-16-31)36-19-12-24-44-45(36)38-18-8-10-23-43(38)50-44/h1-29H
InChIKeyOHCSSSBAMLAFHP-UHFFFAOYSA-N
XLogP13.58
TPSA31.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500651.77
LogP ≤ 513.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

9-(9-dibenzofuran-4-yl-6-phenyldibenzofuran-4-yl)carbazole
CID 147826287
9-(9-dibenzofuran-1-yl-6-phenyldibenzofuran-4-yl)carbazole-3-carbonitrile
CID 147906665
9-(9-dibenzofuran-2-yldibenzofuran-4-yl)-3-phenylcarbazole
CID 153223652
2-[9-(2-phenylphenyl)carbazol-2-yl]-9-[1-(3-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-3-yl]-9-[1-(4-phenylphenyl)dibenzofuran-4-yl]carbazole;2-[9-(2-phenylphenyl)carbazol-4-yl]-9-[1-(4-phenylphenyl)dibenzofuran-4-yl]carbazole
CID 163889924
3-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole
CID 126753266
N-[4-(2-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-[3-[4-[9-[2-[4-(2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]phenyl]aniline
CID 155398276
9-[6-dibenzofuran-1-yl-7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole
CID 168721755
2-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-phenylcarbazole;2-[9-(6-dibenzofuran-4-yldibenzofuran-2-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(8-dibenzofuran-4-yldibenzofuran-4-yl)carbazol-4-yl]-9-phenylcarbazole;2-[9-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazol-4-yl]-9-phenylcarbazole;4-(9-phenylcarbazol-2-yl)-9-[4-[4-(4-phenyldibenzofuran-1-yl)phenyl]phenyl]carbazole
CID 167664300
2,6-diphenyl-9-[9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole
CID 146333950
N-(4-dibenzofuran-4-ylphenyl)-N-phenyl-4-[4-[2-(2-phenylcarbazol-9-yl)phenyl]phenyl]aniline
CID 164724975
2-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzofuran-1-yl]carbazole
CID 167200305
2-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-fluoranthen-3-ylcarbazole
CID 70659172

Frequently Asked Questions

What is the IUPAC name of 9-(9-dibenzofuran-1-yl-6-phenyldibenzofuran-4-yl)-2-phenylcarbazole?
The IUPAC name of 9-(9-dibenzofuran-1-yl-6-phenyldibenzofuran-4-yl)-2-phenylcarbazole (CID 148764046) is 9-(9-dibenzofuran-1-yl-6-phenyldibenzofuran-4-yl)-2-phenylcarbazole.
What is the SMILES notation for 9-(9-dibenzofuran-1-yl-6-phenyldibenzofuran-4-yl)-2-phenylcarbazole?
The canonical SMILES for 9-(9-dibenzofuran-1-yl-6-phenyldibenzofuran-4-yl)-2-phenylcarbazole is c1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4oc4c(-c6ccccc6)ccc(-c6cccc7oc8ccccc8c67)c45)c3c2)cc1.
What is the InChIKey of 9-(9-dibenzofuran-1-yl-6-phenyldibenzofuran-4-yl)-2-phenylcarbazole?
The InChIKey is OHCSSSBAMLAFHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H29NO2/c1-3-13-30(14-4-1)32-25-26-35-34-17-7-9-21-40(34)49(42(35)29-32)41-22-11-20-39-46-37(28-27-33(48(46)51-47(39)41)31-15-5-2-6-16-31)36-19-12-24-44-45(36)38-18-8-10-23-43(38)50-44/h1-29H.
What are the key properties of 9-(9-dibenzofuran-1-yl-6-phenyldibenzofuran-4-yl)-2-phenylcarbazole?
9-(9-dibenzofuran-1-yl-6-phenyldibenzofuran-4-yl)-2-phenylcarbazole has a molecular weight of 651.77 g/mol, XLogP of 13.58, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(9-dibenzofuran-1-yl-6-phenyldibenzofuran-4-yl)-2-phenylcarbazole is sourced from PubChem (CID 148764046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).