(3-ethenyl-10-methylimidazo[1,2-f]phenanthridin-2-yl)methylidenephosphane

C19H15N2P — CID 135291634

IUPAC(3-ethenyl-10-methylimidazo[1,2-f]phenanthridin-2-yl)methylidenephosphane
SMILES[H]/P=C/c1nc2c3ccc(C)cc3c3ccccc3n2c1C=C
InChIInChI=1S/C19H15N2P/c1-3-17-16(11-22)20-19-14-9-8-12(2)10-15(14)13-6-4-5-7-18(13)21(17)19/h3-11,22H,1H2,2H3
InChIKeyAYRKEXGZZOBBKL-UHFFFAOYSA-N
MW302.32 g/mol
LogP4.89
Rot. Bonds2

About (3-ethenyl-10-methylimidazo[1,2-f]phenanthridin-2-yl)methylidenephosphane

(3-ethenyl-10-methylimidazo[1,2-f]phenanthridin-2-yl)methylidenephosphane (PubChem CID 135291634) has the molecular formula C19H15N2P and a molecular weight of 302.32 g/mol. Its IUPAC name is (3-ethenyl-10-methylimidazo[1,2-f]phenanthridin-2-yl)methylidenephosphane.

Molecular Properties

Compound Name(3-ethenyl-10-methylimidazo[1,2-f]phenanthridin-2-yl)methylidenephosphane
PubChem CID135291634
Molecular FormulaC19H15N2P
Molecular Weight302.32 g/mol
Exact Mass302.10
IUPAC Name(3-ethenyl-10-methylimidazo[1,2-f]phenanthridin-2-yl)methylidenephosphane
SMILES[H]/P=C/c1nc2c3ccc(C)cc3c3ccccc3n2c1C=C
InChIInChI=1S/C19H15N2P/c1-3-17-16(11-22)20-19-14-9-8-12(2)10-15(14)13-6-4-5-7-18(13)21(17)19/h3-11,22H,1H2,2H3
InChIKeyAYRKEXGZZOBBKL-UHFFFAOYSA-N
XLogP4.89
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.32
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3-ethenyl-10-methylimidazo[1,2-f]phenanthridin-2-yl)methylidenephosphane?
The IUPAC name of (3-ethenyl-10-methylimidazo[1,2-f]phenanthridin-2-yl)methylidenephosphane (CID 135291634) is (3-ethenyl-10-methylimidazo[1,2-f]phenanthridin-2-yl)methylidenephosphane.
What is the SMILES notation for (3-ethenyl-10-methylimidazo[1,2-f]phenanthridin-2-yl)methylidenephosphane?
The canonical SMILES for (3-ethenyl-10-methylimidazo[1,2-f]phenanthridin-2-yl)methylidenephosphane is [H]/P=C/c1nc2c3ccc(C)cc3c3ccccc3n2c1C=C.
What is the InChIKey of (3-ethenyl-10-methylimidazo[1,2-f]phenanthridin-2-yl)methylidenephosphane?
The InChIKey is AYRKEXGZZOBBKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N2P/c1-3-17-16(11-22)20-19-14-9-8-12(2)10-15(14)13-6-4-5-7-18(13)21(17)19/h3-11,22H,1H2,2H3.
What are the key properties of (3-ethenyl-10-methylimidazo[1,2-f]phenanthridin-2-yl)methylidenephosphane?
(3-ethenyl-10-methylimidazo[1,2-f]phenanthridin-2-yl)methylidenephosphane has a molecular weight of 302.32 g/mol, XLogP of 4.89, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethenyl-10-methylimidazo[1,2-f]phenanthridin-2-yl)methylidenephosphane is sourced from PubChem (CID 135291634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).