3-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole

C42H26N2O — CID 59348276

IUPAC3-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5oc6ccc(-n7c8ccccc8c8ccccc87)cc6c5c4)ccc32)cc1
InChIInChI=1S/C42H26N2O/c1-2-10-29(11-3-1)43-39-17-9-6-14-33(39)34-24-27(18-21-40(34)43)28-19-22-41-35(25-28)36-26-30(20-23-42(36)45-41)44-37-15-7-4-12-31(37)32-13-5-8-16-38(32)44/h1-26H
InChIKeyHPOMQESOFNPPMK-UHFFFAOYSA-N
MW574.68 g/mol
LogP11.45
Rot. Bonds3

About 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole

3-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole (PubChem CID 59348276) has the molecular formula C42H26N2O and a molecular weight of 574.68 g/mol. Its IUPAC name is 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole.

Molecular Properties

Compound Name3-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole
PubChem CID59348276
Molecular FormulaC42H26N2O
Molecular Weight574.68 g/mol
Exact Mass574.20
IUPAC Name3-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5oc6ccc(-n7c8ccccc8c8ccccc87)cc6c5c4)ccc32)cc1
InChIInChI=1S/C42H26N2O/c1-2-10-29(11-3-1)43-39-17-9-6-14-33(39)34-24-27(18-21-40(34)43)28-19-22-41-35(25-28)36-26-30(20-23-42(36)45-41)44-37-15-7-4-12-31(37)32-13-5-8-16-38(32)44/h1-26H
InChIKeyHPOMQESOFNPPMK-UHFFFAOYSA-N
XLogP11.45
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500574.68
LogP ≤ 511.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-phenyl-9-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazole
CID 89491924
3,6-bis(9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole
CID 88594554
3-carbazol-9-yl-6-[8-[3-[8-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 148847912
3-[9-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 154593068
3,9-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 158173584
2,6-bis(9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole
CID 88594589
3-[3-(3-dibenzofuran-2-ylphenyl)carbazol-9-yl]-9-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazole
CID 123419299
9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole
CID 59348295
3-[3-(3-phenylphenyl)phenyl]-9-[3-[8-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]carbazol-9-yl]dibenzofuran-2-yl]phenyl]carbazole
CID 118505153
3-[9-(9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-5-yl)carbazol-3-yl]-9-phenylcarbazole
CID 163499661
9-phenyl-3-[3-[8-[3-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-yl]phenyl]carbazole
CID 163732904
3-(8,15-dioxatetracyclo[14.4.0.02,7.09,14]icosa-1(20),2(7),3,5,9,11,13,16,18-nonaen-4-yl)-9-phenylcarbazole
CID 145223329

Frequently Asked Questions

What is the IUPAC name of 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole?
The IUPAC name of 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole (CID 59348276) is 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole.
What is the SMILES notation for 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole?
The canonical SMILES for 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3cc(-c4ccc5oc6ccc(-n7c8ccccc8c8ccccc87)cc6c5c4)ccc32)cc1.
What is the InChIKey of 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole?
The InChIKey is HPOMQESOFNPPMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H26N2O/c1-2-10-29(11-3-1)43-39-17-9-6-14-33(39)34-24-27(18-21-40(34)43)28-19-22-41-35(25-28)36-26-30(20-23-42(36)45-41)44-37-15-7-4-12-31(37)32-13-5-8-16-38(32)44/h1-26H.
What are the key properties of 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole?
3-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole has a molecular weight of 574.68 g/mol, XLogP of 11.45, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole is sourced from PubChem (CID 59348276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).