9-(9-dibenzofuran-2-yldibenzofuran-4-yl)-3-phenylcarbazole

C42H25NO2 — CID 153223652

IUPAC9-(9-dibenzofuran-2-yldibenzofuran-4-yl)-3-phenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3c2oc2cccc(-c4ccc5oc6ccccc6c5c4)c23)cc1
InChIInChI=1S/C42H25NO2/c1-2-10-26(11-3-1)27-20-22-36-33(24-27)30-12-4-6-16-35(30)43(36)37-17-8-15-32-41-29(14-9-19-40(41)45-42(32)37)28-21-23-39-34(25-28)31-13-5-7-18-38(31)44-39/h1-25H
InChIKeyWODYVIAMBFRKFV-UHFFFAOYSA-N
MW575.67 g/mol
LogP11.92
Rot. Bonds3

About 9-(9-dibenzofuran-2-yldibenzofuran-4-yl)-3-phenylcarbazole

9-(9-dibenzofuran-2-yldibenzofuran-4-yl)-3-phenylcarbazole (PubChem CID 153223652) has the molecular formula C42H25NO2 and a molecular weight of 575.67 g/mol. Its IUPAC name is 9-(9-dibenzofuran-2-yldibenzofuran-4-yl)-3-phenylcarbazole.

Molecular Properties

Compound Name9-(9-dibenzofuran-2-yldibenzofuran-4-yl)-3-phenylcarbazole
PubChem CID153223652
Molecular FormulaC42H25NO2
Molecular Weight575.67 g/mol
Exact Mass575.19
IUPAC Name9-(9-dibenzofuran-2-yldibenzofuran-4-yl)-3-phenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3c2oc2cccc(-c4ccc5oc6ccccc6c5c4)c23)cc1
InChIInChI=1S/C42H25NO2/c1-2-10-26(11-3-1)27-20-22-36-33(24-27)30-12-4-6-16-35(30)43(36)37-17-8-15-32-41-29(14-9-19-40(41)45-42(32)37)28-21-23-39-34(25-28)31-13-5-7-18-38(31)44-39/h1-25H
InChIKeyWODYVIAMBFRKFV-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-(8-dibenzofuran-3-yldibenzofuran-4-yl)-3-phenylcarbazole
CID 147201109
3-dibenzofuran-2-yl-9-[9-(2-phenylquinazolin-4-yl)dibenzofuran-4-yl]carbazole
CID 146334282
3-(6-carbazol-9-yldibenzofuran-2-yl)-9-dibenzofuran-4-ylcarbazole
CID 58058989
3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(8-phenyldibenzofuran-2-yl)carbazole
CID 123500568
9-dibenzofuran-2-yl-3-[3-(3-phenylphenyl)phenyl]carbazole;3,6-diphenyl-9-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]carbazole;3-[3-(3-phenylphenyl)phenyl]-9-[8-[3-[3-(3-phenylphenyl)phenyl]carbazol-9-yl]dibenzofuran-2-yl]carbazole
CID 158273380
9-[2-(3-dibenzofuran-1-ylphenyl)phenyl]-3,6-diphenylcarbazole
CID 166037435
3-dibenzofuran-2-yl-9-(3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaen-5-yl)carbazole
CID 146647920
3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole
CID 137420572
9-(9-dibenzofuran-2-yldibenzofuran-4-yl)carbazole-2-carbonitrile
CID 149138143
9-(9-dibenzofuran-2-yldibenzofuran-1-yl)carbazole
CID 170276500
N-[4-[4-(9-dibenzofuran-4-ylcarbazol-3-yl)phenyl]phenyl]-N,4-diphenylaniline
CID 90207100
9-(9-dibenzofuran-2-yl-6-phenyldibenzofuran-4-yl)carbazole-3-carbonitrile
CID 149059833

Frequently Asked Questions

What is the IUPAC name of 9-(9-dibenzofuran-2-yldibenzofuran-4-yl)-3-phenylcarbazole?
The IUPAC name of 9-(9-dibenzofuran-2-yldibenzofuran-4-yl)-3-phenylcarbazole (CID 153223652) is 9-(9-dibenzofuran-2-yldibenzofuran-4-yl)-3-phenylcarbazole.
What is the SMILES notation for 9-(9-dibenzofuran-2-yldibenzofuran-4-yl)-3-phenylcarbazole?
The canonical SMILES for 9-(9-dibenzofuran-2-yldibenzofuran-4-yl)-3-phenylcarbazole is c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3c2oc2cccc(-c4ccc5oc6ccccc6c5c4)c23)cc1.
What is the InChIKey of 9-(9-dibenzofuran-2-yldibenzofuran-4-yl)-3-phenylcarbazole?
The InChIKey is WODYVIAMBFRKFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H25NO2/c1-2-10-26(11-3-1)27-20-22-36-33(24-27)30-12-4-6-16-35(30)43(36)37-17-8-15-32-41-29(14-9-19-40(41)45-42(32)37)28-21-23-39-34(25-28)31-13-5-7-18-38(31)44-39/h1-25H.
What are the key properties of 9-(9-dibenzofuran-2-yldibenzofuran-4-yl)-3-phenylcarbazole?
9-(9-dibenzofuran-2-yldibenzofuran-4-yl)-3-phenylcarbazole 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-2-yldibenzofuran-4-yl)-3-phenylcarbazole is sourced from PubChem (CID 153223652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).