3-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylcarbazole

C46H28N2 — CID 71291323

IUPAC3-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c6c(cccc46)-c4ccccc4-5)ccc32)cc1
InChIInChI=1S/C46H28N2/c1-2-11-31(12-3-1)47-41-19-8-6-15-34(41)39-27-29(21-24-44(39)47)30-22-25-45-40(28-30)35-16-7-9-20-42(35)48(45)43-26-23-37-33-14-5-4-13-32(33)36-17-10-18-38(43)46(36)37/h1-28H
InChIKeyIOKYQRMVEDGZDZ-UHFFFAOYSA-N
MW608.74 g/mol
LogP12.35
Rot. Bonds3

About 3-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylcarbazole

3-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylcarbazole (PubChem CID 71291323) has the molecular formula C46H28N2 and a molecular weight of 608.74 g/mol. Its IUPAC name is 3-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylcarbazole.

Molecular Properties

Compound Name3-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylcarbazole
PubChem CID71291323
Molecular FormulaC46H28N2
Molecular Weight608.74 g/mol
Exact Mass608.23
IUPAC Name3-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c6c(cccc46)-c4ccccc4-5)ccc32)cc1
InChIInChI=1S/C46H28N2/c1-2-11-31(12-3-1)47-41-19-8-6-15-34(41)39-27-29(21-24-44(39)47)30-22-25-45-40(28-30)35-16-7-9-20-42(35)48(45)43-26-23-37-33-14-5-4-13-32(33)36-17-10-18-38(43)46(36)37/h1-28H
InChIKeyIOKYQRMVEDGZDZ-UHFFFAOYSA-N
XLogP12.35
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500608.74
LogP ≤ 512.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylcarbazole 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

3-[9-(4-fluoranthen-3-ylnaphthalen-1-yl)carbazol-3-yl]-9-phenylcarbazole
CID 71291329
3-[9-[8-(3,5-dimethylphenyl)fluoranthen-3-yl]carbazol-3-yl]-9-phenylcarbazole
CID 71291322
2-(9-fluoranthen-3-ylcarbazol-3-yl)-5-phenylbenzo[b]carbazole;7-fluoranthen-3-yl-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole
CID 159351866
7-fluoranthen-3-yl-10-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole
CID 137420887
9-phenyl-5-(9-phenylcarbazol-3-yl)-9-azahexacyclo[10.10.1.02,10.03,8.013,18.019,23]tricosa-1(23),2(10),3(8),4,6,11,13,15,17,19,21-undecaene
CID 134301140
2-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylcarbazole;2-[9-(21-pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaenyl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-2-yl)-9-triphenylen-2-ylcarbazole
CID 161056852
2-(9-dibenzofuran-4-ylcarbazol-3-yl)-7-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylcarbazole
CID 88594574
3-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 71291349
7-fluoranthen-3-yl-10-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)-[1]benzofuro[2,3-b]carbazole
CID 134223614
2-(7-fluoranthen-3-ylbenzo[c]carbazol-10-yl)-5-phenylbenzo[b]carbazole;7-fluoranthen-3-yl-10-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole;5-fluoranthen-3-yl-2-(9-phenylcarbazol-3-yl)benzo[b]carbazole;7-fluoranthen-3-yl-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole;5-(3-fluoranthen-3-ylphenyl)-2-(9-phenylcarbazol-3-yl)benzo[b]carbazole;7-(3-fluoranthen-3-ylphenyl)-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole
CID 161437853
10-[9-(12-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10(15),11,13-octaen-6-yl)carbazol-3-yl]-7-phenylbenzo[c]carbazole
CID 130326341
5-(3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-6-yl)-2-(9-phenylcarbazol-3-yl)benzo[b]carbazole
CID 130326392

Frequently Asked Questions

What is the IUPAC name of 3-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylcarbazole?
The IUPAC name of 3-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylcarbazole (CID 71291323) is 3-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylcarbazole.
What is the SMILES notation for 3-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylcarbazole?
The canonical SMILES for 3-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c6c(cccc46)-c4ccccc4-5)ccc32)cc1.
What is the InChIKey of 3-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylcarbazole?
The InChIKey is IOKYQRMVEDGZDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H28N2/c1-2-11-31(12-3-1)47-41-19-8-6-15-34(41)39-27-29(21-24-44(39)47)30-22-25-45-40(28-30)35-16-7-9-20-42(35)48(45)43-26-23-37-33-14-5-4-13-32(33)36-17-10-18-38(43)46(36)37/h1-28H.
What are the key properties of 3-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylcarbazole?
3-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylcarbazole has a molecular weight of 608.74 g/mol, XLogP of 12.35, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9-fluoranthen-3-ylcarbazol-3-yl)-9-phenylcarbazole is sourced from PubChem (CID 71291323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).