methylidene-diphenyl-[4-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]naphthalen-1-yl]-λ5-phosphane

C48H34NP — CID 166796319

IUPACmethylidene-diphenyl-[4-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]naphthalen-1-yl]-λ5-phosphane
SMILESC=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc(-c3cc(-c4ccccc4)c4c(ccc5ccccc54)n3)cc2)c2ccccc12
InChIInChI=1S/C48H34NP/c1-50(38-18-7-3-8-19-38,39-20-9-4-10-21-39)47-32-30-40(42-23-13-14-24-43(42)47)36-25-27-37(28-26-36)46-33-44(34-15-5-2-6-16-34)48-41-22-12-11-17-35(41)29-31-45(48)49-46/h2-33H,1H2
InChIKeyLZYBVJTZJNOEOR-UHFFFAOYSA-N
MW655.78 g/mol
LogP11.27
Rot. Bonds6

About methylidene-diphenyl-[4-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]naphthalen-1-yl]-λ5-phosphane

methylidene-diphenyl-[4-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]naphthalen-1-yl]-λ5-phosphane (PubChem CID 166796319) has the molecular formula C48H34NP and a molecular weight of 655.78 g/mol. Its IUPAC name is methylidene-diphenyl-[4-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]naphthalen-1-yl]-λ5-phosphane.

Molecular Properties

Compound Namemethylidene-diphenyl-[4-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]naphthalen-1-yl]-λ5-phosphane
PubChem CID166796319
Molecular FormulaC48H34NP
Molecular Weight655.78 g/mol
Exact Mass655.24
IUPAC Namemethylidene-diphenyl-[4-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]naphthalen-1-yl]-λ5-phosphane
SMILESC=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc(-c3cc(-c4ccccc4)c4c(ccc5ccccc54)n3)cc2)c2ccccc12
InChIInChI=1S/C48H34NP/c1-50(38-18-7-3-8-19-38,39-20-9-4-10-21-39)47-32-30-40(42-23-13-14-24-43(42)47)36-25-27-37(28-26-36)46-33-44(34-15-5-2-6-16-34)48-41-22-12-11-17-35(41)29-31-45(48)49-46/h2-33H,1H2
InChIKeyLZYBVJTZJNOEOR-UHFFFAOYSA-N
XLogP11.27
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms50
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500655.78
LogP ≤ 511.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze methylidene-diphenyl-[4-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]naphthalen-1-yl]-λ5-phosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-phenyl-1-[4-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-1-yl]phenyl]benzo[f]quinoline
CID 138643749
1-phenyl-3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]benzo[f]quinoline
CID 146185311
3-(4-fluorophenyl)-1-phenylbenzo[f]quinoline
CID 17202000
1-[4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-1-yl]phenyl]-3-phenylbenzo[f]quinoline
CID 146188874
1-[4-[4-(4,6-dipyridin-4-ylpyrimidin-2-yl)naphthalen-1-yl]phenyl]-3-phenylbenzo[f]quinoline
CID 146185478
1-phenyl-3-pyridin-4-ylbenzo[f]quinoline chloride
CID 53347208
3-phenyl-1-[4-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-1-yl]phenyl]benzo[f]quinoline
CID 138643926
3-[4-[4-(2,6-dipyridin-4-ylpyrimidin-4-yl)naphthalen-1-yl]phenyl]-1-phenylbenzo[f]quinoline
CID 146185318
1,3-bis(4-chlorophenyl)benzo[f]quinoline
CID 17201997
3-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]-1-phenylbenzo[f]quinoline
CID 146185305
8-(10-naphthalen-2-ylanthracen-9-yl)-1,3-diphenylbenzo[f]quinoline
CID 166569139
3-phenyl-1-[3-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]benzo[f]quinoline
CID 146185541

Frequently Asked Questions

What is the IUPAC name of methylidene-diphenyl-[4-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]naphthalen-1-yl]-λ5-phosphane?
The IUPAC name of methylidene-diphenyl-[4-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]naphthalen-1-yl]-λ5-phosphane (CID 166796319) is methylidene-diphenyl-[4-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]naphthalen-1-yl]-λ5-phosphane.
What is the SMILES notation for methylidene-diphenyl-[4-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]naphthalen-1-yl]-λ5-phosphane?
The canonical SMILES for methylidene-diphenyl-[4-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]naphthalen-1-yl]-λ5-phosphane is C=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc(-c3cc(-c4ccccc4)c4c(ccc5ccccc54)n3)cc2)c2ccccc12.
What is the InChIKey of methylidene-diphenyl-[4-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]naphthalen-1-yl]-λ5-phosphane?
The InChIKey is LZYBVJTZJNOEOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H34NP/c1-50(38-18-7-3-8-19-38,39-20-9-4-10-21-39)47-32-30-40(42-23-13-14-24-43(42)47)36-25-27-37(28-26-36)46-33-44(34-15-5-2-6-16-34)48-41-22-12-11-17-35(41)29-31-45(48)49-46/h2-33H,1H2.
What are the key properties of methylidene-diphenyl-[4-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]naphthalen-1-yl]-λ5-phosphane?
methylidene-diphenyl-[4-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]naphthalen-1-yl]-λ5-phosphane has a molecular weight of 655.78 g/mol, XLogP of 11.27, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methylidene-diphenyl-[4-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]naphthalen-1-yl]-λ5-phosphane is sourced from PubChem (CID 166796319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).