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

C44H26N2 — CID 130295338

IUPAC7-(9-fluoranthen-2-ylcarbazol-3-yl)benzo[c]carbazole
SMILESc1ccc2c(c1)-c1cccc3cc(-n4c5ccccc5c5cc(-n6c7ccccc7c7c8ccccc8ccc76)ccc54)cc-2c13
InChIInChI=1S/C44H26N2/c1-2-12-31-27(10-1)20-22-42-44(31)36-16-6-8-19-40(36)45(42)29-21-23-41-37(25-29)34-15-5-7-18-39(34)46(41)30-24-28-11-9-17-35-32-13-3-4-14-33(32)38(26-30)43(28)35/h1-26H
InChIKeyKAASZQAUIPAPLQ-UHFFFAOYSA-N
MW582.71 g/mol
LogP11.83
Rot. Bonds2

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

7-(9-fluoranthen-2-ylcarbazol-3-yl)benzo[c]carbazole (PubChem CID 130295338) has the molecular formula C44H26N2 and a molecular weight of 582.71 g/mol. Its IUPAC name is 7-(9-fluoranthen-2-ylcarbazol-3-yl)benzo[c]carbazole.

Molecular Properties

Compound Name7-(9-fluoranthen-2-ylcarbazol-3-yl)benzo[c]carbazole
PubChem CID130295338
Molecular FormulaC44H26N2
Molecular Weight582.71 g/mol
Exact Mass582.21
IUPAC Name7-(9-fluoranthen-2-ylcarbazol-3-yl)benzo[c]carbazole
SMILESc1ccc2c(c1)-c1cccc3cc(-n4c5ccccc5c5cc(-n6c7ccccc7c7c8ccccc8ccc76)ccc54)cc-2c13
InChIInChI=1S/C44H26N2/c1-2-12-31-27(10-1)20-22-42-44(31)36-16-6-8-19-40(36)45(42)29-21-23-41-37(25-29)34-15-5-7-18-39(34)46(41)30-24-28-11-9-17-35-32-13-3-4-14-33(32)38(26-30)43(28)35/h1-26H
InChIKeyKAASZQAUIPAPLQ-UHFFFAOYSA-N
XLogP11.83
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500582.71
LogP ≤ 511.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-(9-fluoranthen-2-ylcarbazol-3-yl)benzo[c]carbazole?
The IUPAC name of 7-(9-fluoranthen-2-ylcarbazol-3-yl)benzo[c]carbazole (CID 130295338) is 7-(9-fluoranthen-2-ylcarbazol-3-yl)benzo[c]carbazole.
What is the SMILES notation for 7-(9-fluoranthen-2-ylcarbazol-3-yl)benzo[c]carbazole?
The canonical SMILES for 7-(9-fluoranthen-2-ylcarbazol-3-yl)benzo[c]carbazole is c1ccc2c(c1)-c1cccc3cc(-n4c5ccccc5c5cc(-n6c7ccccc7c7c8ccccc8ccc76)ccc54)cc-2c13.
What is the InChIKey of 7-(9-fluoranthen-2-ylcarbazol-3-yl)benzo[c]carbazole?
The InChIKey is KAASZQAUIPAPLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H26N2/c1-2-12-31-27(10-1)20-22-42-44(31)36-16-6-8-19-40(36)45(42)29-21-23-41-37(25-29)34-15-5-7-18-39(34)46(41)30-24-28-11-9-17-35-32-13-3-4-14-33(32)38(26-30)43(28)35/h1-26H.
What are the key properties of 7-(9-fluoranthen-2-ylcarbazol-3-yl)benzo[c]carbazole?
7-(9-fluoranthen-2-ylcarbazol-3-yl)benzo[c]carbazole has a molecular weight of 582.71 g/mol, XLogP of 11.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(9-fluoranthen-2-ylcarbazol-3-yl)benzo[c]carbazole is sourced from PubChem (CID 130295338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).