15-phenyl-11-(4-phenylquinazolin-2-yl)-25-oxa-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2(14),3,5,7,9,12,17,19,21,23,26-dodecaene

C44H26N4O — CID 129141891

IUPAC15-phenyl-11-(4-phenylquinazolin-2-yl)-25-oxa-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2(14),3,5,7,9,12,17,19,21,23,26-dodecaene
SMILESc1ccc(-c2nc(-n3c4ccccc4c4cc5c6cc7oc8ccccc8c7cc6n(-c6ccccc6)c5cc43)nc3ccccc23)cc1
InChIInChI=1S/C44H26N4O/c1-3-13-27(14-4-1)43-31-19-7-10-20-36(31)45-44(46-43)48-37-21-11-8-17-29(37)32-23-33-34-25-42-35(30-18-9-12-22-41(30)49-42)24-38(34)47(39(33)26-40(32)48)28-15-5-2-6-16-28/h1-26H
InChIKeyCEZBEINSPNTOAW-UHFFFAOYSA-N
MW626.72 g/mol
LogP11.39
Rot. Bonds3

About 15-phenyl-11-(4-phenylquinazolin-2-yl)-25-oxa-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2(14),3,5,7,9,12,17,19,21,23,26-dodecaene

15-phenyl-11-(4-phenylquinazolin-2-yl)-25-oxa-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2(14),3,5,7,9,12,17,19,21,23,26-dodecaene (PubChem CID 129141891) has the molecular formula C44H26N4O and a molecular weight of 626.72 g/mol. Its IUPAC name is 15-phenyl-11-(4-phenylquinazolin-2-yl)-25-oxa-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2(14),3,5,7,9,12,17,19,21,23,26-dodecaene.

Molecular Properties

Compound Name15-phenyl-11-(4-phenylquinazolin-2-yl)-25-oxa-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2(14),3,5,7,9,12,17,19,21,23,26-dodecaene
PubChem CID129141891
Molecular FormulaC44H26N4O
Molecular Weight626.72 g/mol
Exact Mass626.21
IUPAC Name15-phenyl-11-(4-phenylquinazolin-2-yl)-25-oxa-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2(14),3,5,7,9,12,17,19,21,23,26-dodecaene
SMILESc1ccc(-c2nc(-n3c4ccccc4c4cc5c6cc7oc8ccccc8c7cc6n(-c6ccccc6)c5cc43)nc3ccccc23)cc1
InChIInChI=1S/C44H26N4O/c1-3-13-27(14-4-1)43-31-19-7-10-20-36(31)45-44(46-43)48-37-21-11-8-17-29(37)32-23-33-34-25-42-35(30-18-9-12-22-41(30)49-42)24-38(34)47(39(33)26-40(32)48)28-15-5-2-6-16-28/h1-26H
InChIKeyCEZBEINSPNTOAW-UHFFFAOYSA-N
XLogP11.39
TPSA48.78 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500626.72
LogP ≤ 511.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 15-phenyl-11-(4-phenylquinazolin-2-yl)-25-oxa-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2(14),3,5,7,9,12,17,19,21,23,26-dodecaene with MolForge

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Related Compounds

15-phenyl-19-(4-phenylquinazolin-2-yl)-11-oxa-15,19-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.020,25]heptacosa-1(16),2(14),3,5,7,9,12,17,20,22,24,26-dodecaene
CID 129142011
7-phenyl-5-[4-(4-phenylphenyl)quinazolin-2-yl]indolo[2,3-b]carbazole
CID 126580211
11-[3-(4-phenylquinazolin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole
CID 126580313
3-[9-(4-dibenzofuran-2-ylquinazolin-2-yl)carbazol-3-yl]-9-phenylcarbazole
CID 130355720
15-(4,6-diphenyl-1,3,5-triazin-2-yl)-25-phenyl-5-oxa-15,25-diazaheptacyclo[14.11.0.02,14.04,12.06,11.018,26.019,24]heptacosa-1(16),2(14),3,6,8,10,12,17,19,21,23,26-dodecaene
CID 140957247
19-(4,6-diphenyl-1,3,5-triazin-2-yl)-15-phenyl-11-oxa-15,19-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.020,25]heptacosa-1(16),2(14),3,5,7,9,12,17,20,22,24,26-dodecaene
CID 140957360
24-(4-phenylphenyl)-15-(4-phenylquinazolin-2-yl)-11-oxa-15,24-diazaheptacyclo[14.11.0.02,14.04,12.05,10.017,25.018,23]heptacosa-1(16),2(14),3,5,7,9,12,17(25),18,20,22,26-dodecaene
CID 126678232
3-[2-([1]benzofuro[3,2-b]carbazol-11-yl)quinazolin-4-yl]benzonitrile
CID 126591186
2-dibenzofuran-2-yl-9-[4-[4-(4-phenylphenyl)phenyl]quinazolin-2-yl]carbazole
CID 90129211
11-phenyl-[1]benzofuro[3,2-b]carbazole
CID 102324620
5-(4-naphtho[1,2-b][1]benzofuran-9-ylquinazolin-2-yl)-7-phenylindolo[2,3-b]carbazole
CID 166511619
5-(4-naphtho[1,2-b][1]benzofuran-8-ylquinazolin-2-yl)-7-phenylindolo[2,3-b]carbazole
CID 166511613

Frequently Asked Questions

What is the IUPAC name of 15-phenyl-11-(4-phenylquinazolin-2-yl)-25-oxa-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2(14),3,5,7,9,12,17,19,21,23,26-dodecaene?
The IUPAC name of 15-phenyl-11-(4-phenylquinazolin-2-yl)-25-oxa-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2(14),3,5,7,9,12,17,19,21,23,26-dodecaene (CID 129141891) is 15-phenyl-11-(4-phenylquinazolin-2-yl)-25-oxa-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2(14),3,5,7,9,12,17,19,21,23,26-dodecaene.
What is the SMILES notation for 15-phenyl-11-(4-phenylquinazolin-2-yl)-25-oxa-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2(14),3,5,7,9,12,17,19,21,23,26-dodecaene?
The canonical SMILES for 15-phenyl-11-(4-phenylquinazolin-2-yl)-25-oxa-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2(14),3,5,7,9,12,17,19,21,23,26-dodecaene is c1ccc(-c2nc(-n3c4ccccc4c4cc5c6cc7oc8ccccc8c7cc6n(-c6ccccc6)c5cc43)nc3ccccc23)cc1.
What is the InChIKey of 15-phenyl-11-(4-phenylquinazolin-2-yl)-25-oxa-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2(14),3,5,7,9,12,17,19,21,23,26-dodecaene?
The InChIKey is CEZBEINSPNTOAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H26N4O/c1-3-13-27(14-4-1)43-31-19-7-10-20-36(31)45-44(46-43)48-37-21-11-8-17-29(37)32-23-33-34-25-42-35(30-18-9-12-22-41(30)49-42)24-38(34)47(39(33)26-40(32)48)28-15-5-2-6-16-28/h1-26H.
What are the key properties of 15-phenyl-11-(4-phenylquinazolin-2-yl)-25-oxa-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2(14),3,5,7,9,12,17,19,21,23,26-dodecaene?
15-phenyl-11-(4-phenylquinazolin-2-yl)-25-oxa-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2(14),3,5,7,9,12,17,19,21,23,26-dodecaene has a molecular weight of 626.72 g/mol, XLogP of 11.39, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 15-phenyl-11-(4-phenylquinazolin-2-yl)-25-oxa-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2(14),3,5,7,9,12,17,19,21,23,26-dodecaene is sourced from PubChem (CID 129141891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).