(1-naphthalen-1-ylnaphthalen-2-yl)-bis(prop-2-enyl)phosphane

C26H23P — CID 139726584

IUPAC(1-naphthalen-1-ylnaphthalen-2-yl)-bis(prop-2-enyl)phosphane
SMILESC=CCP(CC=C)c1ccc2ccccc2c1-c1cccc2ccccc12
InChIInChI=1S/C26H23P/c1-3-18-27(19-4-2)25-17-16-21-11-6-8-14-23(21)26(25)24-15-9-12-20-10-5-7-13-22(20)24/h3-17H,1-2,18-19H2
InChIKeyKSKKKWGUIFDQQB-UHFFFAOYSA-N
MW366.44 g/mol
LogP7.14
Rot. Bonds6

About (1-naphthalen-1-ylnaphthalen-2-yl)-bis(prop-2-enyl)phosphane

(1-naphthalen-1-ylnaphthalen-2-yl)-bis(prop-2-enyl)phosphane (PubChem CID 139726584) has the molecular formula C26H23P and a molecular weight of 366.44 g/mol. Its IUPAC name is (1-naphthalen-1-ylnaphthalen-2-yl)-bis(prop-2-enyl)phosphane.

Molecular Properties

Compound Name(1-naphthalen-1-ylnaphthalen-2-yl)-bis(prop-2-enyl)phosphane
PubChem CID139726584
Molecular FormulaC26H23P
Molecular Weight366.44 g/mol
Exact Mass366.15
IUPAC Name(1-naphthalen-1-ylnaphthalen-2-yl)-bis(prop-2-enyl)phosphane
SMILESC=CCP(CC=C)c1ccc2ccccc2c1-c1cccc2ccccc12
InChIInChI=1S/C26H23P/c1-3-18-27(19-4-2)25-17-16-21-11-6-8-14-23(21)26(25)24-15-9-12-20-10-5-7-13-22(20)24/h3-17H,1-2,18-19H2
InChIKeyKSKKKWGUIFDQQB-UHFFFAOYSA-N
XLogP7.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.44
LogP ≤ 57.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

bis(2-methylpropyl)-(1-naphthalen-1-ylnaphthalen-2-yl)phosphane
CID 67216775
dibenzyl-(1-naphthalen-1-ylnaphthalen-2-yl)phosphane
CID 150846707
bis(3-methylphenyl)-(1-naphthalen-1-ylnaphthalen-2-yl)phosphane
CID 22399765
2-bromo-1-naphthalen-1-ylnaphthalene
CID 620109
bis(3,5-dimethoxyphenyl)-(1-naphthalen-1-ylnaphthalen-2-yl)phosphane
CID 159583139
9-naphthalen-1-yl-10-[4-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]naphthalen-1-yl]anthracene
CID 59861499
1-[2,3,5,6-tetrakis(ethenyl)phenyl]naphthalene
CID 123541767
CID 175282704
CID 175282704
bis(1-naphthalen-1-ylnaphthalene);phosphane
CID 175426418
tetrakis(1-naphthalen-1-ylnaphthalene);tetrahydrochloride
CID 173126408
1-naphthalen-1-ylnaphthalene;tetrahydrochloride
CID 68981096
1-naphthalen-1-yl-4-(5-naphthalen-1-ylnaphthalen-1-yl)naphthalene
CID 59169251

Frequently Asked Questions

What is the IUPAC name of (1-naphthalen-1-ylnaphthalen-2-yl)-bis(prop-2-enyl)phosphane?
The IUPAC name of (1-naphthalen-1-ylnaphthalen-2-yl)-bis(prop-2-enyl)phosphane (CID 139726584) is (1-naphthalen-1-ylnaphthalen-2-yl)-bis(prop-2-enyl)phosphane.
What is the SMILES notation for (1-naphthalen-1-ylnaphthalen-2-yl)-bis(prop-2-enyl)phosphane?
The canonical SMILES for (1-naphthalen-1-ylnaphthalen-2-yl)-bis(prop-2-enyl)phosphane is C=CCP(CC=C)c1ccc2ccccc2c1-c1cccc2ccccc12.
What is the InChIKey of (1-naphthalen-1-ylnaphthalen-2-yl)-bis(prop-2-enyl)phosphane?
The InChIKey is KSKKKWGUIFDQQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23P/c1-3-18-27(19-4-2)25-17-16-21-11-6-8-14-23(21)26(25)24-15-9-12-20-10-5-7-13-22(20)24/h3-17H,1-2,18-19H2.
What are the key properties of (1-naphthalen-1-ylnaphthalen-2-yl)-bis(prop-2-enyl)phosphane?
(1-naphthalen-1-ylnaphthalen-2-yl)-bis(prop-2-enyl)phosphane has a molecular weight of 366.44 g/mol, XLogP of 7.14, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-naphthalen-1-ylnaphthalen-2-yl)-bis(prop-2-enyl)phosphane is sourced from PubChem (CID 139726584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).