4-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole

C42H26N2O — CID 149044297

IUPAC4-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3c(-c4ccc5oc6ccc(-n7c8ccccc8c8ccccc87)cc6c5c4)cccc32)cc1
InChIInChI=1S/C42H26N2O/c1-2-11-28(12-3-1)43-38-19-9-6-15-33(38)42-30(16-10-20-39(42)43)27-21-23-40-34(25-27)35-26-29(22-24-41(35)45-40)44-36-17-7-4-13-31(36)32-14-5-8-18-37(32)44/h1-26H
InChIKeyQIFCVXRDMBQKJC-UHFFFAOYSA-N
MW574.68 g/mol
LogP11.45
Rot. Bonds3

About 4-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole

4-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole (PubChem CID 149044297) has the molecular formula C42H26N2O and a molecular weight of 574.68 g/mol. Its IUPAC name is 4-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole.

Molecular Properties

Compound Name4-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole
PubChem CID149044297
Molecular FormulaC42H26N2O
Molecular Weight574.68 g/mol
Exact Mass574.20
IUPAC Name4-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3c(-c4ccc5oc6ccc(-n7c8ccccc8c8ccccc87)cc6c5c4)cccc32)cc1
InChIInChI=1S/C42H26N2O/c1-2-11-28(12-3-1)43-38-19-9-6-15-33(38)42-30(16-10-20-39(42)43)27-21-23-40-34(25-27)35-26-29(22-24-41(35)45-40)44-36-17-7-4-13-31(36)32-14-5-8-18-37(32)44/h1-26H
InChIKeyQIFCVXRDMBQKJC-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

9-phenyl-14-[9-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 134515861
9-dibenzofuran-2-yl-5-phenyl-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 170072865
6-(3-carbazol-9-ylcarbazol-9-yl)-9-phenyl-2-[9-[9-[7-[9-[9-(9-phenylcarbazol-4-yl)carbazol-3-yl]carbazol-3-yl]dibenzofuran-2-yl]carbazol-3-yl]carbazol-4-yl]carbazole
CID 167259999
10-(8-carbazol-9-yldibenzofuran-1-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole
CID 134516179
4-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 176837796
3-(9-phenylcarbazol-4-yl)-9-triphenylen-2-ylcarbazole
CID 146270951
2,3-bis(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole
CID 90352217
3-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole
CID 59348276
3-carbazol-9-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9-dibenzofuran-2-ylcarbazol-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3,6-di(carbazol-9-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole
CID 161261635
3-[3-(3-bromophenyl)-5-(9-phenylcarbazol-4-yl)phenyl]-9-dibenzofuran-2-ylcarbazole
CID 118289106
3-(9-phenylcarbazol-3-yl)-9-[9-(4-phenylphenyl)dibenzofuran-2-yl]carbazole
CID 177077416
3-[9-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 154593068

Frequently Asked Questions

What is the IUPAC name of 4-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole?
The IUPAC name of 4-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole (CID 149044297) is 4-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole.
What is the SMILES notation for 4-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole?
The canonical SMILES for 4-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3c(-c4ccc5oc6ccc(-n7c8ccccc8c8ccccc87)cc6c5c4)cccc32)cc1.
What is the InChIKey of 4-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole?
The InChIKey is QIFCVXRDMBQKJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H26N2O/c1-2-11-28(12-3-1)43-38-19-9-6-15-33(38)42-30(16-10-20-39(42)43)27-21-23-40-34(25-27)35-26-29(22-24-41(35)45-40)44-36-17-7-4-13-31(36)32-14-5-8-18-37(32)44/h1-26H.
What are the key properties of 4-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole?
4-(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 4-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole is sourced from PubChem (CID 149044297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).