9-imidazo[1,2-f]phenanthridin-11-yloxy-16-thia-2,5-diazahexacyclo[11.11.0.02,6.07,12.015,23.017,22]tetracosa-1(13),3,5,7(12),8,10,14,17,19,21,23-undecaene

C36H20N4OS — CID 162487172

IUPAC9-imidazo[1,2-f]phenanthridin-11-yloxy-16-thia-2,5-diazahexacyclo[11.11.0.02,6.07,12.015,23.017,22]tetracosa-1(13),3,5,7(12),8,10,14,17,19,21,23-undecaene
SMILESc1ccc2c(c1)sc1cc3c4ccc(Oc5ccc6c7ccccc7n7ccnc7c6c5)cc4c4nccn4c3cc12
InChIInChI=1S/C36H20N4OS/c1-3-7-31-25(5-1)23-11-9-21(17-29(23)35-37-13-15-39(31)35)41-22-10-12-24-27-20-34-28(26-6-2-4-8-33(26)42-34)19-32(27)40-16-14-38-36(40)30(24)18-22/h1-20H
InChIKeyKSGBQQYCXMUZOJ-UHFFFAOYSA-N
MW556.65 g/mol
LogP9.76
Rot. Bonds2

About 9-imidazo[1,2-f]phenanthridin-11-yloxy-16-thia-2,5-diazahexacyclo[11.11.0.02,6.07,12.015,23.017,22]tetracosa-1(13),3,5,7(12),8,10,14,17,19,21,23-undecaene

9-imidazo[1,2-f]phenanthridin-11-yloxy-16-thia-2,5-diazahexacyclo[11.11.0.02,6.07,12.015,23.017,22]tetracosa-1(13),3,5,7(12),8,10,14,17,19,21,23-undecaene (PubChem CID 162487172) has the molecular formula C36H20N4OS and a molecular weight of 556.65 g/mol. Its IUPAC name is 9-imidazo[1,2-f]phenanthridin-11-yloxy-16-thia-2,5-diazahexacyclo[11.11.0.02,6.07,12.015,23.017,22]tetracosa-1(13),3,5,7(12),8,10,14,17,19,21,23-undecaene.

Molecular Properties

Compound Name9-imidazo[1,2-f]phenanthridin-11-yloxy-16-thia-2,5-diazahexacyclo[11.11.0.02,6.07,12.015,23.017,22]tetracosa-1(13),3,5,7(12),8,10,14,17,19,21,23-undecaene
PubChem CID162487172
Molecular FormulaC36H20N4OS
Molecular Weight556.65 g/mol
Exact Mass556.14
IUPAC Name9-imidazo[1,2-f]phenanthridin-11-yloxy-16-thia-2,5-diazahexacyclo[11.11.0.02,6.07,12.015,23.017,22]tetracosa-1(13),3,5,7(12),8,10,14,17,19,21,23-undecaene
SMILESc1ccc2c(c1)sc1cc3c4ccc(Oc5ccc6c7ccccc7n7ccnc7c6c5)cc4c4nccn4c3cc12
InChIInChI=1S/C36H20N4OS/c1-3-7-31-25(5-1)23-11-9-21(17-29(23)35-37-13-15-39(31)35)41-22-10-12-24-27-20-34-28(26-6-2-4-8-33(26)42-34)19-32(27)40-16-14-38-36(40)30(24)18-22/h1-20H
InChIKeyKSGBQQYCXMUZOJ-UHFFFAOYSA-N
XLogP9.76
TPSA43.83 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500556.65
LogP ≤ 59.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 9-imidazo[1,2-f]phenanthridin-11-yloxy-16-thia-2,5-diazahexacyclo[11.11.0.02,6.07,12.015,23.017,22]tetracosa-1(13),3,5,7(12),8,10,14,17,19,21,23-undecaene with MolForge

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Related Compounds

9-(3-pyrido[2,3-b]indol-9-ylphenoxy)-16-thia-2,5-diazahexacyclo[11.11.0.02,6.07,12.015,23.017,22]tetracosa-1(13),3,5,7(12),8,10,14,17,19,21,23-undecaene
CID 162487003
16-phenyl-9-[(16-phenyl-2,5,16-triazahexacyclo[11.11.0.02,6.07,12.015,23.017,22]tetracosa-1(13),3,5,7(12),8,10,14,17,19,21,23-undecaen-9-yl)oxy]-2,5,16-triazahexacyclo[11.11.0.02,6.07,12.015,23.017,22]tetracosa-1(13),3,5,7(12),8,10,14,17,19,21,23-undecaene
CID 162487214
CID 162487227
CID 162487227
3-imidazo[1,2-f]phenanthridin-11-yloxy-5-pyridin-2-yl-[1]benzothiolo[3,2-c]carbazole
CID 140953707
17-imidazo[1,2-f]phenanthridin-11-yloxy-21,21-diphenyl-14-pyridin-2-yl-10-thia-14-aza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15(20),16,18-nonaene
CID 140955732
18-imidazo[1,2-f]phenanthridin-11-yloxy-14,14-diphenyl-21-pyridin-2-yl-10-thia-21-aza-14-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15(20),16,18-nonaene
CID 140953592
18,27-dithia-4,7-diazaoctacyclo[15.14.0.03,15.04,8.09,14.019,31.020,28.021,26]hentriaconta-1,3(15),5,7,9,11,13,16,19(31),20(28),21,23,25,29-tetradecaene
CID 163597130
11-imidazo[1,2-f]phenanthridin-11-yloxy-2,3-dimethylimidazo[1,2-f]phenanthridine
CID 163873412
6-phenyl-11-(6-phenylimidazo[1,2-f]phenanthridin-11-yl)oxyimidazo[1,2-f]phenanthridine
CID 154610593
imidazo[1,2-f]phenanthridin-11-yl-diphenyl-[3-(20-thia-8,10-diazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaen-10-yl)phenyl]silane
CID 140952139
11-(4-methyl-3-pyridin-2-ylphenoxy)imidazo[1,2-f]phenanthridine
CID 142562406
9-(2-methylimidazo[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 163424071

Frequently Asked Questions

What is the IUPAC name of 9-imidazo[1,2-f]phenanthridin-11-yloxy-16-thia-2,5-diazahexacyclo[11.11.0.02,6.07,12.015,23.017,22]tetracosa-1(13),3,5,7(12),8,10,14,17,19,21,23-undecaene?
The IUPAC name of 9-imidazo[1,2-f]phenanthridin-11-yloxy-16-thia-2,5-diazahexacyclo[11.11.0.02,6.07,12.015,23.017,22]tetracosa-1(13),3,5,7(12),8,10,14,17,19,21,23-undecaene (CID 162487172) is 9-imidazo[1,2-f]phenanthridin-11-yloxy-16-thia-2,5-diazahexacyclo[11.11.0.02,6.07,12.015,23.017,22]tetracosa-1(13),3,5,7(12),8,10,14,17,19,21,23-undecaene.
What is the SMILES notation for 9-imidazo[1,2-f]phenanthridin-11-yloxy-16-thia-2,5-diazahexacyclo[11.11.0.02,6.07,12.015,23.017,22]tetracosa-1(13),3,5,7(12),8,10,14,17,19,21,23-undecaene?
The canonical SMILES for 9-imidazo[1,2-f]phenanthridin-11-yloxy-16-thia-2,5-diazahexacyclo[11.11.0.02,6.07,12.015,23.017,22]tetracosa-1(13),3,5,7(12),8,10,14,17,19,21,23-undecaene is c1ccc2c(c1)sc1cc3c4ccc(Oc5ccc6c7ccccc7n7ccnc7c6c5)cc4c4nccn4c3cc12.
What is the InChIKey of 9-imidazo[1,2-f]phenanthridin-11-yloxy-16-thia-2,5-diazahexacyclo[11.11.0.02,6.07,12.015,23.017,22]tetracosa-1(13),3,5,7(12),8,10,14,17,19,21,23-undecaene?
The InChIKey is KSGBQQYCXMUZOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H20N4OS/c1-3-7-31-25(5-1)23-11-9-21(17-29(23)35-37-13-15-39(31)35)41-22-10-12-24-27-20-34-28(26-6-2-4-8-33(26)42-34)19-32(27)40-16-14-38-36(40)30(24)18-22/h1-20H.
What are the key properties of 9-imidazo[1,2-f]phenanthridin-11-yloxy-16-thia-2,5-diazahexacyclo[11.11.0.02,6.07,12.015,23.017,22]tetracosa-1(13),3,5,7(12),8,10,14,17,19,21,23-undecaene?
9-imidazo[1,2-f]phenanthridin-11-yloxy-16-thia-2,5-diazahexacyclo[11.11.0.02,6.07,12.015,23.017,22]tetracosa-1(13),3,5,7(12),8,10,14,17,19,21,23-undecaene has a molecular weight of 556.65 g/mol, XLogP of 9.76, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-imidazo[1,2-f]phenanthridin-11-yloxy-16-thia-2,5-diazahexacyclo[11.11.0.02,6.07,12.015,23.017,22]tetracosa-1(13),3,5,7(12),8,10,14,17,19,21,23-undecaene is sourced from PubChem (CID 162487172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).