10-methyl-2,3-diphenylimidazo[1,2-f]phenanthridine

C28H20N2 — CID 132577859

IUPAC10-methyl-2,3-diphenylimidazo[1,2-f]phenanthridine
SMILESCc1ccc2c(c1)c1ccccc1n1c(-c3ccccc3)c(-c3ccccc3)nc21
InChIInChI=1S/C28H20N2/c1-19-16-17-23-24(18-19)22-14-8-9-15-25(22)30-27(21-12-6-3-7-13-21)26(29-28(23)30)20-10-4-2-5-11-20/h2-18H,1H3
InChIKeyGIIALGCFZUXTDP-UHFFFAOYSA-N
MW384.48 g/mol
LogP7.28
Rot. Bonds2

About 10-methyl-2,3-diphenylimidazo[1,2-f]phenanthridine

10-methyl-2,3-diphenylimidazo[1,2-f]phenanthridine (PubChem CID 132577859) has the molecular formula C28H20N2 and a molecular weight of 384.48 g/mol. Its IUPAC name is 10-methyl-2,3-diphenylimidazo[1,2-f]phenanthridine.

Molecular Properties

Compound Name10-methyl-2,3-diphenylimidazo[1,2-f]phenanthridine
PubChem CID132577859
Molecular FormulaC28H20N2
Molecular Weight384.48 g/mol
Exact Mass384.16
IUPAC Name10-methyl-2,3-diphenylimidazo[1,2-f]phenanthridine
SMILESCc1ccc2c(c1)c1ccccc1n1c(-c3ccccc3)c(-c3ccccc3)nc21
InChIInChI=1S/C28H20N2/c1-19-16-17-23-24(18-19)22-14-8-9-15-25(22)30-27(21-12-6-3-7-13-21)26(29-28(23)30)20-10-4-2-5-11-20/h2-18H,1H3
InChIKeyGIIALGCFZUXTDP-UHFFFAOYSA-N
XLogP7.28
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.48
LogP ≤ 57.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

7-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3-diphenylimidazo[1,2-f]phenanthridine
CID 58038117
7-methyl-2-[2-(7-methyl-3-phenylimidazo[1,2-f]phenanthridin-2-yl)ethyl]-3-phenylimidazo[1,2-f]phenanthridine
CID 58202831
21-(1,16-diazaheptacyclo[15.12.0.02,15.03,8.09,14.018,23.024,29]nonacosa-2(15),3,5,7,9,11,13,16,18(23),19,21,24,26,28-tetradecaen-21-yl)-1,16-diazaheptacyclo[15.12.0.02,15.03,8.09,14.018,23.024,29]nonacosa-2(15),3,5,7,9,11,13,16,18(23),19,21,24,26,28-tetradecaene;26-(1,16-diazaheptacyclo[15.12.0.02,15.03,8.09,14.018,23.024,29]nonacosa-2(15),3,5,7,9,11,13,16,18,20,22,24(29),25,27-tetradecaen-26-yl)-1,16-diazaheptacyclo[15.12.0.02,15.03,8.09,14.018,23.024,29]nonacosa-2(15),3,5,7,9,11,13,16,18,20,22,24(29),25,27-tetradecaene;10-(2,3-diphenylimidazo[1,2-f]phenanthridin-10-yl)-2,3-diphenylimidazo[1,2-f]phenanthridine;21-(1,7,10,16-tetrazaheptacyclo[15.12.0.02,15.03,8.09,14.018,23.024,29]nonacosa-2(15),3(8),4,6,9(14),10,12,16,18(23),19,21,24,26,28-tetradecaen-21-yl)-1,7,10,16-tetrazaheptacyclo[15.12.0.02,15.03,8.09,14.018,23.024,29]nonacosa-2(15),3(8),4,6,9(14),10,12,16,18(23),19,21,24,26,28-tetradecaene;26-(1,7,10,16-tetrazaheptacyclo[15.12.0.02,15.03,8.09,14.018,23.024,29]nonacosa-2(15),3(8),4,6,9(14),10,12,16,18,20,22,24(29),25,27-tetradecaen-26-yl)-1,7,10,16-tetrazaheptacyclo[15.12.0.02,15.03,8.09,14.018,23.024,29]nonacosa-2(15),3(8),4,6,9(14),10,12,16,18,20,22,24(29),25,27-tetradecaene
CID 159344611
ethane;4-methyl-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene
CID 145358346
2,3-diphenyl-7-quinolin-2-ylimidazo[1,2-f]phenanthridine
CID 58038096
10-[4-naphthalen-2-yl-3-[(1Z,3Z)-penta-1,3-dienyl]naphthalen-1-yl]-2,3-diphenylimidazo[1,2-f]phenanthridine
CID 89441465
10-[4-[7-[(1Z,3Z)-penta-1,3-dienyl]quinolin-2-yl]phenyl]-2,3-diphenylimidazo[1,2-f]phenanthridine
CID 89441434
5-methyl-11-(3-phenylquinoxalin-2-yl)-1,22-diazaoctacyclo[13.13.2.02,7.08,29.09,14.016,21.022,30.023,28]triaconta-2(7),3,5,8(29),9(14),10,12,15(30),16,18,20,23,25,27-tetradecaene
CID 163649028
3-(4-dibenzofuran-4-ylphenyl)-2-phenylimidazo[1,2-f]phenanthridine
CID 170530705
7-(4-benzo[h]quinolin-2-ylphenyl)-2,3-diphenylimidazo[1,2-f]phenanthridine
CID 58037752
2,3-diphenyl-7-[5-[(Z)-prop-1-enyl]phenanthren-3-yl]imidazo[1,2-f]phenanthridine
CID 89441485
3-phenyl-4-(2,4,6-trimethylphenyl)-2,5,11,14-tetrazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),3,5,7(12),8,10,14,16-octaene
CID 176776045

Frequently Asked Questions

What is the IUPAC name of 10-methyl-2,3-diphenylimidazo[1,2-f]phenanthridine?
The IUPAC name of 10-methyl-2,3-diphenylimidazo[1,2-f]phenanthridine (CID 132577859) is 10-methyl-2,3-diphenylimidazo[1,2-f]phenanthridine.
What is the SMILES notation for 10-methyl-2,3-diphenylimidazo[1,2-f]phenanthridine?
The canonical SMILES for 10-methyl-2,3-diphenylimidazo[1,2-f]phenanthridine is Cc1ccc2c(c1)c1ccccc1n1c(-c3ccccc3)c(-c3ccccc3)nc21.
What is the InChIKey of 10-methyl-2,3-diphenylimidazo[1,2-f]phenanthridine?
The InChIKey is GIIALGCFZUXTDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H20N2/c1-19-16-17-23-24(18-19)22-14-8-9-15-25(22)30-27(21-12-6-3-7-13-21)26(29-28(23)30)20-10-4-2-5-11-20/h2-18H,1H3.
What are the key properties of 10-methyl-2,3-diphenylimidazo[1,2-f]phenanthridine?
10-methyl-2,3-diphenylimidazo[1,2-f]phenanthridine has a molecular weight of 384.48 g/mol, XLogP of 7.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-2,3-diphenylimidazo[1,2-f]phenanthridine is sourced from PubChem (CID 132577859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).