4-(8-fluoranthen-8-yldibenzofuran-2-yl)-9-phenylcarbazole;toluene

C53H35NO — CID 144820915

IUPAC4-(8-fluoranthen-8-yldibenzofuran-2-yl)-9-phenylcarbazole;toluene
SMILESCc1ccccc1.c1ccc(-n2c3ccccc3c3c(-c4ccc5oc6ccc(-c7ccc8c(c7)-c7cccc9cccc-8c79)cc6c5c4)cccc32)cc1
InChIInChI=1S/C46H27NO.C7H8/c1-2-11-32(12-3-1)47-41-17-5-4-13-37(41)46-33(14-8-18-42(46)47)31-21-24-44-40(27-31)39-26-30(20-23-43(39)48-44)29-19-22-34-35-15-6-9-28-10-7-16-36(45(28)35)38(34)25-29;1-7-5-3-2-4-6-7/h1-27H;2-6H,1H3
InChIKeyXCVUBRIWPDKFQI-UHFFFAOYSA-N
MW701.87 g/mol
LogP14.81
Rot. Bonds3

About 4-(8-fluoranthen-8-yldibenzofuran-2-yl)-9-phenylcarbazole;toluene

4-(8-fluoranthen-8-yldibenzofuran-2-yl)-9-phenylcarbazole;toluene (PubChem CID 144820915) has the molecular formula C53H35NO and a molecular weight of 701.87 g/mol. Its IUPAC name is 4-(8-fluoranthen-8-yldibenzofuran-2-yl)-9-phenylcarbazole;toluene.

Molecular Properties

Compound Name4-(8-fluoranthen-8-yldibenzofuran-2-yl)-9-phenylcarbazole;toluene
PubChem CID144820915
Molecular FormulaC53H35NO
Molecular Weight701.87 g/mol
Exact Mass701.27
IUPAC Name4-(8-fluoranthen-8-yldibenzofuran-2-yl)-9-phenylcarbazole;toluene
SMILESCc1ccccc1.c1ccc(-n2c3ccccc3c3c(-c4ccc5oc6ccc(-c7ccc8c(c7)-c7cccc9cccc-8c79)cc6c5c4)cccc32)cc1
InChIInChI=1S/C46H27NO.C7H8/c1-2-11-32(12-3-1)47-41-17-5-4-13-37(41)46-33(14-8-18-42(46)47)31-21-24-44-40(27-31)39-26-30(20-23-43(39)48-44)29-19-22-34-35-15-6-9-28-10-7-16-36(45(28)35)38(34)25-29;1-7-5-3-2-4-6-7/h1-27H;2-6H,1H3
InChIKeyXCVUBRIWPDKFQI-UHFFFAOYSA-N
XLogP14.81
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms55
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500701.87
LogP ≤ 514.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-(8-fluoranthen-8-yldibenzofuran-2-yl)-9-phenylcarbazole;toluene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(8-fluoranthen-8-yldibenzothiophen-2-yl)-9-phenylcarbazole
CID 122434564
4-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole
CID 149044297
3-dibenzofuran-2-yl-6-fluoranthen-3-yl-9-phenylcarbazole
CID 122434706
9-phenyl-3-[8-(9-phenylcarbazol-4-yl)fluoranthen-3-yl]carbazole
CID 122434651
3,6-di(dibenzofuran-2-yl)-9-[2-[4-(9-phenylcarbazol-4-yl)phenyl]phenyl]carbazole
CID 166037350
2-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenyl-6-(9-phenylcarbazol-4-yl)carbazole
CID 170240277
4-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-9-phenylcarbazole
CID 154602275
4-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 176837796
4-(4-naphtho[2,3-b][1]benzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole
CID 159816656
2-dibenzofuran-2-yl-N-[2-[8-(3,5-ditert-butylphenyl)naphthalen-1-yl]phenyl]-N-[4-(9-phenylcarbazol-4-yl)phenyl]aniline
CID 170299811
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-phenyl-4-[8-[4-phenyl-6-[6-(9-phenylcarbazol-4-yl)dibenzofuran-2-yl]-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole
CID 139342719

Frequently Asked Questions

What is the IUPAC name of 4-(8-fluoranthen-8-yldibenzofuran-2-yl)-9-phenylcarbazole;toluene?
The IUPAC name of 4-(8-fluoranthen-8-yldibenzofuran-2-yl)-9-phenylcarbazole;toluene (CID 144820915) is 4-(8-fluoranthen-8-yldibenzofuran-2-yl)-9-phenylcarbazole;toluene.
What is the SMILES notation for 4-(8-fluoranthen-8-yldibenzofuran-2-yl)-9-phenylcarbazole;toluene?
The canonical SMILES for 4-(8-fluoranthen-8-yldibenzofuran-2-yl)-9-phenylcarbazole;toluene is Cc1ccccc1.c1ccc(-n2c3ccccc3c3c(-c4ccc5oc6ccc(-c7ccc8c(c7)-c7cccc9cccc-8c79)cc6c5c4)cccc32)cc1.
What is the InChIKey of 4-(8-fluoranthen-8-yldibenzofuran-2-yl)-9-phenylcarbazole;toluene?
The InChIKey is XCVUBRIWPDKFQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H27NO.C7H8/c1-2-11-32(12-3-1)47-41-17-5-4-13-37(41)46-33(14-8-18-42(46)47)31-21-24-44-40(27-31)39-26-30(20-23-43(39)48-44)29-19-22-34-35-15-6-9-28-10-7-16-36(45(28)35)38(34)25-29;1-7-5-3-2-4-6-7/h1-27H;2-6H,1H3.
What are the key properties of 4-(8-fluoranthen-8-yldibenzofuran-2-yl)-9-phenylcarbazole;toluene?
4-(8-fluoranthen-8-yldibenzofuran-2-yl)-9-phenylcarbazole;toluene has a molecular weight of 701.87 g/mol, XLogP of 14.81, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-fluoranthen-8-yldibenzofuran-2-yl)-9-phenylcarbazole;toluene is sourced from PubChem (CID 144820915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).