7-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]imidazo[1,5-a][1,8]naphthyridine

C40H26N4 — CID 154955874

IUPAC7-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]imidazo[1,5-a][1,8]naphthyridine
SMILESc1ccc(-c2nc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)n3c2ccc2cccnc23)cc1
InChIInChI=1S/C40H26N4/c1-3-11-27(12-4-1)38-37-23-20-28-15-10-24-41-39(28)44(37)40(42-38)31-14-9-13-29(25-31)30-21-22-36-34(26-30)33-18-7-8-19-35(33)43(36)32-16-5-2-6-17-32/h1-26H
InChIKeyJTSVVXZPKIVCNL-UHFFFAOYSA-N
MW562.68 g/mol
LogP9.98
Rot. Bonds4

About 7-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]imidazo[1,5-a][1,8]naphthyridine

7-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]imidazo[1,5-a][1,8]naphthyridine (PubChem CID 154955874) has the molecular formula C40H26N4 and a molecular weight of 562.68 g/mol. Its IUPAC name is 7-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]imidazo[1,5-a][1,8]naphthyridine.

Molecular Properties

Compound Name7-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]imidazo[1,5-a][1,8]naphthyridine
PubChem CID154955874
Molecular FormulaC40H26N4
Molecular Weight562.68 g/mol
Exact Mass562.22
IUPAC Name7-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]imidazo[1,5-a][1,8]naphthyridine
SMILESc1ccc(-c2nc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)n3c2ccc2cccnc23)cc1
InChIInChI=1S/C40H26N4/c1-3-11-27(12-4-1)38-37-23-20-28-15-10-24-41-39(28)44(37)40(42-38)31-14-9-13-29(25-31)30-21-22-36-34(26-30)33-18-7-8-19-35(33)43(36)32-16-5-2-6-17-32/h1-26H
InChIKeyJTSVVXZPKIVCNL-UHFFFAOYSA-N
XLogP9.98
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500562.68
LogP ≤ 59.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]imidazo[1,5-a][1,8]naphthyridine?
The IUPAC name of 7-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]imidazo[1,5-a][1,8]naphthyridine (CID 154955874) is 7-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]imidazo[1,5-a][1,8]naphthyridine.
What is the SMILES notation for 7-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]imidazo[1,5-a][1,8]naphthyridine?
The canonical SMILES for 7-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]imidazo[1,5-a][1,8]naphthyridine is c1ccc(-c2nc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)n3c2ccc2cccnc23)cc1.
What is the InChIKey of 7-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]imidazo[1,5-a][1,8]naphthyridine?
The InChIKey is JTSVVXZPKIVCNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H26N4/c1-3-11-27(12-4-1)38-37-23-20-28-15-10-24-41-39(28)44(37)40(42-38)31-14-9-13-29(25-31)30-21-22-36-34(26-30)33-18-7-8-19-35(33)43(36)32-16-5-2-6-17-32/h1-26H.
What are the key properties of 7-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]imidazo[1,5-a][1,8]naphthyridine?
7-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]imidazo[1,5-a][1,8]naphthyridine has a molecular weight of 562.68 g/mol, XLogP of 9.98, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]imidazo[1,5-a][1,8]naphthyridine is sourced from PubChem (CID 154955874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).