10-(9-fluoranthen-2-ylcarbazol-3-yl)-7-phenylbenzo[c]carbazole

C50H30N2 — CID 130294957

IUPAC10-(9-fluoranthen-2-ylcarbazol-3-yl)-7-phenylbenzo[c]carbazole
SMILESc1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cc5c6c(cccc6c4)-c4ccccc4-5)cc3c3c4ccccc4ccc32)cc1
InChIInChI=1S/C50H30N2/c1-2-13-35(14-3-1)51-47-25-23-33(29-44(47)50-37-15-5-4-11-31(37)21-26-48(50)51)32-22-24-46-42(28-32)40-18-8-9-20-45(40)52(46)36-27-34-12-10-19-41-38-16-6-7-17-39(38)43(30-36)49(34)41/h1-30H
InChIKeyOZXIFIPZNPSVQM-UHFFFAOYSA-N
MW658.80 g/mol
LogP13.50
Rot. Bonds3

About 10-(9-fluoranthen-2-ylcarbazol-3-yl)-7-phenylbenzo[c]carbazole

10-(9-fluoranthen-2-ylcarbazol-3-yl)-7-phenylbenzo[c]carbazole (PubChem CID 130294957) has the molecular formula C50H30N2 and a molecular weight of 658.80 g/mol. Its IUPAC name is 10-(9-fluoranthen-2-ylcarbazol-3-yl)-7-phenylbenzo[c]carbazole.

Molecular Properties

Compound Name10-(9-fluoranthen-2-ylcarbazol-3-yl)-7-phenylbenzo[c]carbazole
PubChem CID130294957
Molecular FormulaC50H30N2
Molecular Weight658.80 g/mol
Exact Mass658.24
IUPAC Name10-(9-fluoranthen-2-ylcarbazol-3-yl)-7-phenylbenzo[c]carbazole
SMILESc1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cc5c6c(cccc6c4)-c4ccccc4-5)cc3c3c4ccccc4ccc32)cc1
InChIInChI=1S/C50H30N2/c1-2-13-35(14-3-1)51-47-25-23-33(29-44(47)50-37-15-5-4-11-31(37)21-26-48(50)51)32-22-24-46-42(28-32)40-18-8-9-20-45(40)52(46)36-27-34-12-10-19-41-38-16-6-7-17-39(38)43(30-36)49(34)41/h1-30H
InChIKeyOZXIFIPZNPSVQM-UHFFFAOYSA-N
XLogP13.50
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500658.80
LogP ≤ 513.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-(9-fluoranthen-2-ylcarbazol-3-yl)-7-phenylbenzo[c]carbazole?
The IUPAC name of 10-(9-fluoranthen-2-ylcarbazol-3-yl)-7-phenylbenzo[c]carbazole (CID 130294957) is 10-(9-fluoranthen-2-ylcarbazol-3-yl)-7-phenylbenzo[c]carbazole.
What is the SMILES notation for 10-(9-fluoranthen-2-ylcarbazol-3-yl)-7-phenylbenzo[c]carbazole?
The canonical SMILES for 10-(9-fluoranthen-2-ylcarbazol-3-yl)-7-phenylbenzo[c]carbazole is c1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cc5c6c(cccc6c4)-c4ccccc4-5)cc3c3c4ccccc4ccc32)cc1.
What is the InChIKey of 10-(9-fluoranthen-2-ylcarbazol-3-yl)-7-phenylbenzo[c]carbazole?
The InChIKey is OZXIFIPZNPSVQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H30N2/c1-2-13-35(14-3-1)51-47-25-23-33(29-44(47)50-37-15-5-4-11-31(37)21-26-48(50)51)32-22-24-46-42(28-32)40-18-8-9-20-45(40)52(46)36-27-34-12-10-19-41-38-16-6-7-17-39(38)43(30-36)49(34)41/h1-30H.
What are the key properties of 10-(9-fluoranthen-2-ylcarbazol-3-yl)-7-phenylbenzo[c]carbazole?
10-(9-fluoranthen-2-ylcarbazol-3-yl)-7-phenylbenzo[c]carbazole has a molecular weight of 658.80 g/mol, XLogP of 13.50, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(9-fluoranthen-2-ylcarbazol-3-yl)-7-phenylbenzo[c]carbazole is sourced from PubChem (CID 130294957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).