10-methyl-2-phenyl-9-pyridin-2-ylimidazo[1,2-f]phenanthridine

C27H19N3 — CID 59359187

IUPAC10-methyl-2-phenyl-9-pyridin-2-ylimidazo[1,2-f]phenanthridine
SMILESCc1ccc2c(c1-c1ccccn1)c1ccccc1n1cc(-c3ccccc3)nc21
InChIInChI=1S/C27H19N3/c1-18-14-15-21-26(25(18)22-12-7-8-16-28-22)20-11-5-6-13-24(20)30-17-23(29-27(21)30)19-9-3-2-4-10-19/h2-17H,1H3
InChIKeyJHENGXPIFABFPN-UHFFFAOYSA-N
MW385.47 g/mol
LogP6.68
Rot. Bonds2

About 10-methyl-2-phenyl-9-pyridin-2-ylimidazo[1,2-f]phenanthridine

10-methyl-2-phenyl-9-pyridin-2-ylimidazo[1,2-f]phenanthridine (PubChem CID 59359187) has the molecular formula C27H19N3 and a molecular weight of 385.47 g/mol. Its IUPAC name is 10-methyl-2-phenyl-9-pyridin-2-ylimidazo[1,2-f]phenanthridine.

Molecular Properties

Compound Name10-methyl-2-phenyl-9-pyridin-2-ylimidazo[1,2-f]phenanthridine
PubChem CID59359187
Molecular FormulaC27H19N3
Molecular Weight385.47 g/mol
Exact Mass385.16
IUPAC Name10-methyl-2-phenyl-9-pyridin-2-ylimidazo[1,2-f]phenanthridine
SMILESCc1ccc2c(c1-c1ccccn1)c1ccccc1n1cc(-c3ccccc3)nc21
InChIInChI=1S/C27H19N3/c1-18-14-15-21-26(25(18)22-12-7-8-16-28-22)20-11-5-6-13-24(20)30-17-23(29-27(21)30)19-9-3-2-4-10-19/h2-17H,1H3
InChIKeyJHENGXPIFABFPN-UHFFFAOYSA-N
XLogP6.68
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.47
LogP ≤ 56.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-phenylimidazo[1,2-f]phenanthridin-11-ol
CID 163435365
19-(2,6-dimethylphenyl)-18,21-diazahexacyclo[10.9.2.03,8.09,22.016,23.017,21]tricosa-1,3,5,7,9(22),10,12(23),13,15,17,19-undecaene
CID 140949366
CID 164703843
CID 164703843
platinum(2+);11-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2-(2,4,6-trimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide
CID 164704087
9-(2-phenylimidazo[1,2-f]phenanthridin-11-yl)oxy-2,5,14-triazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),3,5,7(12),8,10,14,16-octaene
CID 163721451
2,3-diphenyl-11-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-12H-imidazo[1,2-f]phenanthridin-12-ide;2-(2-methylphenyl)-11-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-12H-imidazo[1,2-f]phenanthridin-12-ide;2-phenyl-11-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-12H-imidazo[1,2-f]phenanthridin-12-ide;tetrakis(platinum(2+));11-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-2-(2,4,6-trimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide
CID 163930848
2-(5-methylthiophen-2-yl)-7-phenylimidazo[1,2-f]phenanthridine
CID 59358620
4-phenyl-9-[(4-phenyl-2,5,17-triazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),3,5,7(12),8,10,14,16-octaen-9-yl)oxy]-2,5,17-triazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),3,5,7(12),8,10,14,16-octaene
CID 163411582
hydrazine;2-phenylpyridine
CID 158673997
9-(2,3-diphenylimidazo[1,2-f]phenanthridin-11-yl)oxy-4-(2,4,6-trimethylphenyl)-2,5,14-triazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),3,5,7(12),8,10,14,16-octaene
CID 163789384
2-methyl-1-phenyltriphenylene
CID 175828145
2-(10-phenylanthracen-9-yl)pyridine
CID 88943773

Frequently Asked Questions

What is the IUPAC name of 10-methyl-2-phenyl-9-pyridin-2-ylimidazo[1,2-f]phenanthridine?
The IUPAC name of 10-methyl-2-phenyl-9-pyridin-2-ylimidazo[1,2-f]phenanthridine (CID 59359187) is 10-methyl-2-phenyl-9-pyridin-2-ylimidazo[1,2-f]phenanthridine.
What is the SMILES notation for 10-methyl-2-phenyl-9-pyridin-2-ylimidazo[1,2-f]phenanthridine?
The canonical SMILES for 10-methyl-2-phenyl-9-pyridin-2-ylimidazo[1,2-f]phenanthridine is Cc1ccc2c(c1-c1ccccn1)c1ccccc1n1cc(-c3ccccc3)nc21.
What is the InChIKey of 10-methyl-2-phenyl-9-pyridin-2-ylimidazo[1,2-f]phenanthridine?
The InChIKey is JHENGXPIFABFPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H19N3/c1-18-14-15-21-26(25(18)22-12-7-8-16-28-22)20-11-5-6-13-24(20)30-17-23(29-27(21)30)19-9-3-2-4-10-19/h2-17H,1H3.
What are the key properties of 10-methyl-2-phenyl-9-pyridin-2-ylimidazo[1,2-f]phenanthridine?
10-methyl-2-phenyl-9-pyridin-2-ylimidazo[1,2-f]phenanthridine has a molecular weight of 385.47 g/mol, XLogP of 6.68, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-2-phenyl-9-pyridin-2-ylimidazo[1,2-f]phenanthridine is sourced from PubChem (CID 59359187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).