6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-1-amine

C42H28FN3 — CID 138549018

IUPAC6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-1-amine
SMILESFc1ccc2c(c1)c1cccc(N(c3ccccc3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c1n2-c1ccccc1
InChIInChI=1S/C42H28FN3/c43-29-23-26-39-37(27-29)36-20-12-22-40(42(36)46(39)32-17-8-3-9-18-32)44(30-13-4-1-5-14-30)33-24-25-35-34-19-10-11-21-38(34)45(41(35)28-33)31-15-6-2-7-16-31/h1-28H
InChIKeyUXCCWCYURYWJDN-UHFFFAOYSA-N
MW593.71 g/mol
LogP11.49
Rot. Bonds5

About 6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-1-amine

6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-1-amine (PubChem CID 138549018) has the molecular formula C42H28FN3 and a molecular weight of 593.71 g/mol. Its IUPAC name is 6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-1-amine.

Molecular Properties

Compound Name6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-1-amine
PubChem CID138549018
Molecular FormulaC42H28FN3
Molecular Weight593.71 g/mol
Exact Mass593.23
IUPAC Name6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-1-amine
SMILESFc1ccc2c(c1)c1cccc(N(c3ccccc3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c1n2-c1ccccc1
InChIInChI=1S/C42H28FN3/c43-29-23-26-39-37(27-29)36-20-12-22-40(42(36)46(39)32-17-8-3-9-18-32)44(30-13-4-1-5-14-30)33-24-25-35-34-19-10-11-21-38(34)45(41(35)28-33)31-15-6-2-7-16-31/h1-28H
InChIKeyUXCCWCYURYWJDN-UHFFFAOYSA-N
XLogP11.49
TPSA13.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500593.71
LogP ≤ 511.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-1-amine?
The IUPAC name of 6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-1-amine (CID 138549018) is 6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-1-amine.
What is the SMILES notation for 6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-1-amine?
The canonical SMILES for 6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-1-amine is Fc1ccc2c(c1)c1cccc(N(c3ccccc3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c1n2-c1ccccc1.
What is the InChIKey of 6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-1-amine?
The InChIKey is UXCCWCYURYWJDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H28FN3/c43-29-23-26-39-37(27-29)36-20-12-22-40(42(36)46(39)32-17-8-3-9-18-32)44(30-13-4-1-5-14-30)33-24-25-35-34-19-10-11-21-38(34)45(41(35)28-33)31-15-6-2-7-16-31/h1-28H.
What are the key properties of 6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-1-amine?
6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-1-amine has a molecular weight of 593.71 g/mol, XLogP of 11.49, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-1-amine is sourced from PubChem (CID 138549018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).