N-(4-isoquinolin-7-ylphenyl)-4-phenanthren-2-yl-N-[4-(4-phenyl-1,5-naphthyridin-2-yl)phenyl]aniline

C55H36N4 — CID 171463466

IUPACN-(4-isoquinolin-7-ylphenyl)-4-phenanthren-2-yl-N-[4-(4-phenyl-1,5-naphthyridin-2-yl)phenyl]aniline
SMILESc1ccc(-c2cc(-c3ccc(N(c4ccc(-c5ccc6ccncc6c5)cc4)c4ccc(-c5ccc6c(ccc7ccccc76)c5)cc4)cc3)nc3cccnc23)cc1
InChIInChI=1S/C55H36N4/c1-2-7-40(8-3-1)52-35-54(58-53-11-6-31-57-55(52)53)42-20-27-49(28-21-42)59(47-23-16-37(17-24-47)43-14-12-39-30-32-56-36-46(39)34-43)48-25-18-38(19-26-48)44-22-29-51-45(33-44)15-13-41-9-4-5-10-50(41)51/h1-36H
InChIKeyFJPFSRQBDKKFNR-UHFFFAOYSA-N
MW752.92 g/mol
LogP14.62
Rot. Bonds7

About N-(4-isoquinolin-7-ylphenyl)-4-phenanthren-2-yl-N-[4-(4-phenyl-1,5-naphthyridin-2-yl)phenyl]aniline

N-(4-isoquinolin-7-ylphenyl)-4-phenanthren-2-yl-N-[4-(4-phenyl-1,5-naphthyridin-2-yl)phenyl]aniline (PubChem CID 171463466) has the molecular formula C55H36N4 and a molecular weight of 752.92 g/mol. Its IUPAC name is N-(4-isoquinolin-7-ylphenyl)-4-phenanthren-2-yl-N-[4-(4-phenyl-1,5-naphthyridin-2-yl)phenyl]aniline.

Molecular Properties

Compound NameN-(4-isoquinolin-7-ylphenyl)-4-phenanthren-2-yl-N-[4-(4-phenyl-1,5-naphthyridin-2-yl)phenyl]aniline
PubChem CID171463466
Molecular FormulaC55H36N4
Molecular Weight752.92 g/mol
Exact Mass752.29
IUPAC NameN-(4-isoquinolin-7-ylphenyl)-4-phenanthren-2-yl-N-[4-(4-phenyl-1,5-naphthyridin-2-yl)phenyl]aniline
SMILESc1ccc(-c2cc(-c3ccc(N(c4ccc(-c5ccc6ccncc6c5)cc4)c4ccc(-c5ccc6c(ccc7ccccc76)c5)cc4)cc3)nc3cccnc23)cc1
InChIInChI=1S/C55H36N4/c1-2-7-40(8-3-1)52-35-54(58-53-11-6-31-57-55(52)53)42-20-27-49(28-21-42)59(47-23-16-37(17-24-47)43-14-12-39-30-32-56-36-46(39)34-43)48-25-18-38(19-26-48)44-22-29-51-45(33-44)15-13-41-9-4-5-10-50(41)51/h1-36H
InChIKeyFJPFSRQBDKKFNR-UHFFFAOYSA-N
XLogP14.62
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500752.92
LogP ≤ 514.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(4-isoquinolin-7-ylphenyl)-4-phenanthren-2-yl-N-[4-(4-phenyl-1,5-naphthyridin-2-yl)phenyl]aniline?
The IUPAC name of N-(4-isoquinolin-7-ylphenyl)-4-phenanthren-2-yl-N-[4-(4-phenyl-1,5-naphthyridin-2-yl)phenyl]aniline (CID 171463466) is N-(4-isoquinolin-7-ylphenyl)-4-phenanthren-2-yl-N-[4-(4-phenyl-1,5-naphthyridin-2-yl)phenyl]aniline.
What is the SMILES notation for N-(4-isoquinolin-7-ylphenyl)-4-phenanthren-2-yl-N-[4-(4-phenyl-1,5-naphthyridin-2-yl)phenyl]aniline?
The canonical SMILES for N-(4-isoquinolin-7-ylphenyl)-4-phenanthren-2-yl-N-[4-(4-phenyl-1,5-naphthyridin-2-yl)phenyl]aniline is c1ccc(-c2cc(-c3ccc(N(c4ccc(-c5ccc6ccncc6c5)cc4)c4ccc(-c5ccc6c(ccc7ccccc76)c5)cc4)cc3)nc3cccnc23)cc1.
What is the InChIKey of N-(4-isoquinolin-7-ylphenyl)-4-phenanthren-2-yl-N-[4-(4-phenyl-1,5-naphthyridin-2-yl)phenyl]aniline?
The InChIKey is FJPFSRQBDKKFNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H36N4/c1-2-7-40(8-3-1)52-35-54(58-53-11-6-31-57-55(52)53)42-20-27-49(28-21-42)59(47-23-16-37(17-24-47)43-14-12-39-30-32-56-36-46(39)34-43)48-25-18-38(19-26-48)44-22-29-51-45(33-44)15-13-41-9-4-5-10-50(41)51/h1-36H.
What are the key properties of N-(4-isoquinolin-7-ylphenyl)-4-phenanthren-2-yl-N-[4-(4-phenyl-1,5-naphthyridin-2-yl)phenyl]aniline?
N-(4-isoquinolin-7-ylphenyl)-4-phenanthren-2-yl-N-[4-(4-phenyl-1,5-naphthyridin-2-yl)phenyl]aniline has a molecular weight of 752.92 g/mol, XLogP of 14.62, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-isoquinolin-7-ylphenyl)-4-phenanthren-2-yl-N-[4-(4-phenyl-1,5-naphthyridin-2-yl)phenyl]aniline is sourced from PubChem (CID 171463466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).