8-dibenzofuran-4-yl-7-[3-(3-triphenylen-2-ylphenyl)phenyl]benzo[c]carbazole

C58H35NO — CID 142570095

IUPAC8-dibenzofuran-4-yl-7-[3-(3-triphenylen-2-ylphenyl)phenyl]benzo[c]carbazole
SMILESc1cc(-c2cccc(-n3c4ccc5ccccc5c4c4cccc(-c5cccc6c5oc5ccccc56)c43)c2)cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c1
InChIInChI=1S/C58H35NO/c1-2-18-42-36(13-1)30-32-54-56(42)52-27-11-24-49(51-26-12-25-50-48-23-7-8-28-55(48)60-58(50)51)57(52)59(54)41-17-10-16-39(34-41)37-14-9-15-38(33-37)40-29-31-47-45-21-4-3-19-43(45)44-20-5-6-22-46(44)53(47)35-40/h1-35H
InChIKeyPHMRUFNZVATGQM-UHFFFAOYSA-N
MW761.92 g/mol
LogP16.30
Rot. Bonds4

About 8-dibenzofuran-4-yl-7-[3-(3-triphenylen-2-ylphenyl)phenyl]benzo[c]carbazole

8-dibenzofuran-4-yl-7-[3-(3-triphenylen-2-ylphenyl)phenyl]benzo[c]carbazole (PubChem CID 142570095) has the molecular formula C58H35NO and a molecular weight of 761.92 g/mol. Its IUPAC name is 8-dibenzofuran-4-yl-7-[3-(3-triphenylen-2-ylphenyl)phenyl]benzo[c]carbazole.

Molecular Properties

Compound Name8-dibenzofuran-4-yl-7-[3-(3-triphenylen-2-ylphenyl)phenyl]benzo[c]carbazole
PubChem CID142570095
Molecular FormulaC58H35NO
Molecular Weight761.92 g/mol
Exact Mass761.27
IUPAC Name8-dibenzofuran-4-yl-7-[3-(3-triphenylen-2-ylphenyl)phenyl]benzo[c]carbazole
SMILESc1cc(-c2cccc(-n3c4ccc5ccccc5c4c4cccc(-c5cccc6c5oc5ccccc56)c43)c2)cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c1
InChIInChI=1S/C58H35NO/c1-2-18-42-36(13-1)30-32-54-56(42)52-27-11-24-49(51-26-12-25-50-48-23-7-8-28-55(48)60-58(50)51)57(52)59(54)41-17-10-16-39(34-41)37-14-9-15-38(33-37)40-29-31-47-45-21-4-3-19-43(45)44-20-5-6-22-46(44)53(47)35-40/h1-35H
InChIKeyPHMRUFNZVATGQM-UHFFFAOYSA-N
XLogP16.30
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms60
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500761.92
LogP ≤ 516.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

7-phenyl-10-[7-[4-phenyl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]benzo[c]carbazole
CID 165375427
12-(3-carbazol-9-ylphenyl)-15-oxa-12-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene
CID 118502832
7-[3-(4-carbazol-9-yl-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl)phenyl]-8-(3-dibenzofuran-1-ylphenyl)benzo[c]carbazole
CID 142569498
12-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-a]carbazole
CID 122548581
9-(3-dibenzofuran-2-ylphenyl)-3-(6-phenanthren-9-yldibenzofuran-2-yl)carbazole
CID 121449285
2-dibenzofuran-4-yl-9-(3-triphenylen-2-ylphenyl)carbazole
CID 87156606
1-[8-(4-dibenzofuran-2-yl-6-triphenylen-2-yl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole
CID 139342623
12-[3-(4-dibenzofuran-4-ylquinazolin-2-yl)phenyl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 129149698
3-[9-(3-dibenzofuran-4-ylphenyl)carbazol-3-yl]-9-naphthalen-2-ylcarbazole
CID 155305912
14-(4-dibenzofuran-4-ylphenyl)-3-phenyl-3,14-diazahexacyclo[11.11.0.02,10.04,9.015,24.016,21]tetracosa-1(13),2(10),4,6,8,11,15(24),16,18,20,22-undecaene
CID 147149838
3-(4-dibenzofuran-4-ylphenyl)-14-phenyl-3,14-diazahexacyclo[11.11.0.02,10.04,9.015,24.016,21]tetracosa-1(13),2(10),4,6,8,11,15(24),16,18,20,22-undecaene
CID 126580193
1-dibenzofuran-4-yl-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 130191498

Frequently Asked Questions

What is the IUPAC name of 8-dibenzofuran-4-yl-7-[3-(3-triphenylen-2-ylphenyl)phenyl]benzo[c]carbazole?
The IUPAC name of 8-dibenzofuran-4-yl-7-[3-(3-triphenylen-2-ylphenyl)phenyl]benzo[c]carbazole (CID 142570095) is 8-dibenzofuran-4-yl-7-[3-(3-triphenylen-2-ylphenyl)phenyl]benzo[c]carbazole.
What is the SMILES notation for 8-dibenzofuran-4-yl-7-[3-(3-triphenylen-2-ylphenyl)phenyl]benzo[c]carbazole?
The canonical SMILES for 8-dibenzofuran-4-yl-7-[3-(3-triphenylen-2-ylphenyl)phenyl]benzo[c]carbazole is c1cc(-c2cccc(-n3c4ccc5ccccc5c4c4cccc(-c5cccc6c5oc5ccccc56)c43)c2)cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c1.
What is the InChIKey of 8-dibenzofuran-4-yl-7-[3-(3-triphenylen-2-ylphenyl)phenyl]benzo[c]carbazole?
The InChIKey is PHMRUFNZVATGQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H35NO/c1-2-18-42-36(13-1)30-32-54-56(42)52-27-11-24-49(51-26-12-25-50-48-23-7-8-28-55(48)60-58(50)51)57(52)59(54)41-17-10-16-39(34-41)37-14-9-15-38(33-37)40-29-31-47-45-21-4-3-19-43(45)44-20-5-6-22-46(44)53(47)35-40/h1-35H.
What are the key properties of 8-dibenzofuran-4-yl-7-[3-(3-triphenylen-2-ylphenyl)phenyl]benzo[c]carbazole?
8-dibenzofuran-4-yl-7-[3-(3-triphenylen-2-ylphenyl)phenyl]benzo[c]carbazole has a molecular weight of 761.92 g/mol, XLogP of 16.30, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-dibenzofuran-4-yl-7-[3-(3-triphenylen-2-ylphenyl)phenyl]benzo[c]carbazole is sourced from PubChem (CID 142570095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).