9-(9-dibenzofuran-4-yl-6-phenyldibenzofuran-4-yl)carbazole

C42H25NO2 — CID 147826287

IUPAC9-(9-dibenzofuran-4-yl-6-phenyldibenzofuran-4-yl)carbazole
SMILESc1ccc(-c2ccc(-c3cccc4c3oc3ccccc34)c3c2oc2c(-n4c5ccccc5c5ccccc54)cccc23)cc1
InChIInChI=1S/C42H25NO2/c1-2-12-26(13-3-1)27-24-25-31(33-18-10-17-32-30-16-6-9-23-38(30)44-40(32)33)39-34-19-11-22-37(41(34)45-42(27)39)43-35-20-7-4-14-28(35)29-15-5-8-21-36(29)43/h1-25H
InChIKeyHQFFDLMSSKEXOR-UHFFFAOYSA-N
MW575.67 g/mol
LogP11.92
Rot. Bonds3

About 9-(9-dibenzofuran-4-yl-6-phenyldibenzofuran-4-yl)carbazole

9-(9-dibenzofuran-4-yl-6-phenyldibenzofuran-4-yl)carbazole (PubChem CID 147826287) has the molecular formula C42H25NO2 and a molecular weight of 575.67 g/mol. Its IUPAC name is 9-(9-dibenzofuran-4-yl-6-phenyldibenzofuran-4-yl)carbazole.

Molecular Properties

Compound Name9-(9-dibenzofuran-4-yl-6-phenyldibenzofuran-4-yl)carbazole
PubChem CID147826287
Molecular FormulaC42H25NO2
Molecular Weight575.67 g/mol
Exact Mass575.19
IUPAC Name9-(9-dibenzofuran-4-yl-6-phenyldibenzofuran-4-yl)carbazole
SMILESc1ccc(-c2ccc(-c3cccc4c3oc3ccccc34)c3c2oc2c(-n4c5ccccc5c5ccccc54)cccc23)cc1
InChIInChI=1S/C42H25NO2/c1-2-12-26(13-3-1)27-24-25-31(33-18-10-17-32-30-16-6-9-23-38(30)44-40(32)33)39-34-19-11-22-37(41(34)45-42(27)39)43-35-20-7-4-14-28(35)29-15-5-8-21-36(29)43/h1-25H
InChIKeyHQFFDLMSSKEXOR-UHFFFAOYSA-N
XLogP11.92
TPSA31.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500575.67
LogP ≤ 511.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

9-(9-dibenzofuran-1-yl-6-phenyldibenzofuran-4-yl)-2-phenylcarbazole
CID 148764046
N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-4-phenylaniline
CID 139545258
9-(9-dibenzofuran-1-yl-6-phenyldibenzofuran-4-yl)carbazole-3-carbonitrile
CID 147906665
9-[6-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]dibenzofuran-4-yl]carbazole
CID 169011187
9-[6-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]carbazole
CID 166952688
N-[4-(2-carbazol-9-ylphenyl)phenyl]-3-dibenzofuran-4-yl-N-phenylaniline
CID 139544485
N-[4-(2-carbazol-9-yl-4-phenylphenyl)phenyl]-N-[4-(3-dibenzofuran-4-ylphenyl)phenyl]-4-phenylaniline
CID 139545367
N-[4-(2-carbazol-9-ylphenyl)phenyl]-4-(3-dibenzofuran-4-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline
CID 139545181
9-[18-(18-carbazol-9-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-8-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-8-yl]carbazole
CID 67952828
5-dibenzofuran-4-yl-6-(4-dibenzofuran-4-ylphenyl)indolo[2,3-b]indole
CID 144596285
9-dibenzofuran-4-yl-3-(9-dibenzofuran-4-ylcarbazol-2-yl)-2-phenylcarbazole
CID 90348741
9-[6-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]dibenzofuran-4-yl]carbazole
CID 169010985

Frequently Asked Questions

What is the IUPAC name of 9-(9-dibenzofuran-4-yl-6-phenyldibenzofuran-4-yl)carbazole?
The IUPAC name of 9-(9-dibenzofuran-4-yl-6-phenyldibenzofuran-4-yl)carbazole (CID 147826287) is 9-(9-dibenzofuran-4-yl-6-phenyldibenzofuran-4-yl)carbazole.
What is the SMILES notation for 9-(9-dibenzofuran-4-yl-6-phenyldibenzofuran-4-yl)carbazole?
The canonical SMILES for 9-(9-dibenzofuran-4-yl-6-phenyldibenzofuran-4-yl)carbazole is c1ccc(-c2ccc(-c3cccc4c3oc3ccccc34)c3c2oc2c(-n4c5ccccc5c5ccccc54)cccc23)cc1.
What is the InChIKey of 9-(9-dibenzofuran-4-yl-6-phenyldibenzofuran-4-yl)carbazole?
The InChIKey is HQFFDLMSSKEXOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H25NO2/c1-2-12-26(13-3-1)27-24-25-31(33-18-10-17-32-30-16-6-9-23-38(30)44-40(32)33)39-34-19-11-22-37(41(34)45-42(27)39)43-35-20-7-4-14-28(35)29-15-5-8-21-36(29)43/h1-25H.
What are the key properties of 9-(9-dibenzofuran-4-yl-6-phenyldibenzofuran-4-yl)carbazole?
9-(9-dibenzofuran-4-yl-6-phenyldibenzofuran-4-yl)carbazole has a molecular weight of 575.67 g/mol, XLogP of 11.92, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(9-dibenzofuran-4-yl-6-phenyldibenzofuran-4-yl)carbazole is sourced from PubChem (CID 147826287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).