diphenyl-[1-(2-phenyl-1H-indol-3-yl)naphthalen-2-yl]phosphane

C36H26NP — CID 164683402

IUPACdiphenyl-[1-(2-phenyl-1H-indol-3-yl)naphthalen-2-yl]phosphane
SMILESc1ccc(-c2[nH]c3ccccc3c2-c2c(P(c3ccccc3)c3ccccc3)ccc3ccccc23)cc1
InChIInChI=1S/C36H26NP/c1-4-15-27(16-5-1)36-35(31-22-12-13-23-32(31)37-36)34-30-21-11-10-14-26(30)24-25-33(34)38(28-17-6-2-7-18-28)29-19-8-3-9-20-29/h1-25,37H
InChIKeyFCEYWLCDBMWSGM-UHFFFAOYSA-N
MW503.59 g/mol
LogP8.41
Rot. Bonds5

About diphenyl-[1-(2-phenyl-1H-indol-3-yl)naphthalen-2-yl]phosphane

diphenyl-[1-(2-phenyl-1H-indol-3-yl)naphthalen-2-yl]phosphane (PubChem CID 164683402) has the molecular formula C36H26NP and a molecular weight of 503.59 g/mol. Its IUPAC name is diphenyl-[1-(2-phenyl-1H-indol-3-yl)naphthalen-2-yl]phosphane.

Molecular Properties

Compound Namediphenyl-[1-(2-phenyl-1H-indol-3-yl)naphthalen-2-yl]phosphane
PubChem CID164683402
Molecular FormulaC36H26NP
Molecular Weight503.59 g/mol
Exact Mass503.18
IUPAC Namediphenyl-[1-(2-phenyl-1H-indol-3-yl)naphthalen-2-yl]phosphane
SMILESc1ccc(-c2[nH]c3ccccc3c2-c2c(P(c3ccccc3)c3ccccc3)ccc3ccccc23)cc1
InChIInChI=1S/C36H26NP/c1-4-15-27(16-5-1)36-35(31-22-12-13-23-32(31)37-36)34-30-21-11-10-14-26(30)24-25-33(34)38(28-17-6-2-7-18-28)29-19-8-3-9-20-29/h1-25,37H
InChIKeyFCEYWLCDBMWSGM-UHFFFAOYSA-N
XLogP8.41
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500503.59
LogP ≤ 58.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of diphenyl-[1-(2-phenyl-1H-indol-3-yl)naphthalen-2-yl]phosphane?
The IUPAC name of diphenyl-[1-(2-phenyl-1H-indol-3-yl)naphthalen-2-yl]phosphane (CID 164683402) is diphenyl-[1-(2-phenyl-1H-indol-3-yl)naphthalen-2-yl]phosphane.
What is the SMILES notation for diphenyl-[1-(2-phenyl-1H-indol-3-yl)naphthalen-2-yl]phosphane?
The canonical SMILES for diphenyl-[1-(2-phenyl-1H-indol-3-yl)naphthalen-2-yl]phosphane is c1ccc(-c2[nH]c3ccccc3c2-c2c(P(c3ccccc3)c3ccccc3)ccc3ccccc23)cc1.
What is the InChIKey of diphenyl-[1-(2-phenyl-1H-indol-3-yl)naphthalen-2-yl]phosphane?
The InChIKey is FCEYWLCDBMWSGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H26NP/c1-4-15-27(16-5-1)36-35(31-22-12-13-23-32(31)37-36)34-30-21-11-10-14-26(30)24-25-33(34)38(28-17-6-2-7-18-28)29-19-8-3-9-20-29/h1-25,37H.
What are the key properties of diphenyl-[1-(2-phenyl-1H-indol-3-yl)naphthalen-2-yl]phosphane?
diphenyl-[1-(2-phenyl-1H-indol-3-yl)naphthalen-2-yl]phosphane has a molecular weight of 503.59 g/mol, XLogP of 8.41, 5 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-[1-(2-phenyl-1H-indol-3-yl)naphthalen-2-yl]phosphane is sourced from PubChem (CID 164683402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).