4-(23-oxahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaen-19-yl)-2,6-diphenylpyrimidine

C40H24N2O — CID 154600192

IUPAC4-(23-oxahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaen-19-yl)-2,6-diphenylpyrimidine
SMILESc1ccc(-c2cc(-c3ccc4oc5cc6c7ccccc7c7ccccc7c6cc5c4c3)nc(-c3ccccc3)n2)cc1
InChIInChI=1S/C40H24N2O/c1-3-11-25(12-4-1)36-24-37(42-40(41-36)26-13-5-2-6-14-26)27-19-20-38-34(21-27)35-22-32-30-17-9-7-15-28(30)29-16-8-10-18-31(29)33(32)23-39(35)43-38/h1-24H
InChIKeyMHRYPTXYWCZBDL-UHFFFAOYSA-N
MW548.65 g/mol
LogP10.84
Rot. Bonds3

About 4-(23-oxahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaen-19-yl)-2,6-diphenylpyrimidine

4-(23-oxahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaen-19-yl)-2,6-diphenylpyrimidine (PubChem CID 154600192) has the molecular formula C40H24N2O and a molecular weight of 548.65 g/mol. Its IUPAC name is 4-(23-oxahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaen-19-yl)-2,6-diphenylpyrimidine.

Molecular Properties

Compound Name4-(23-oxahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaen-19-yl)-2,6-diphenylpyrimidine
PubChem CID154600192
Molecular FormulaC40H24N2O
Molecular Weight548.65 g/mol
Exact Mass548.19
IUPAC Name4-(23-oxahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaen-19-yl)-2,6-diphenylpyrimidine
SMILESc1ccc(-c2cc(-c3ccc4oc5cc6c7ccccc7c7ccccc7c6cc5c4c3)nc(-c3ccccc3)n2)cc1
InChIInChI=1S/C40H24N2O/c1-3-11-25(12-4-1)36-24-37(42-40(41-36)26-13-5-2-6-14-26)27-19-20-38-34(21-27)35-22-32-30-17-9-7-15-28(30)29-16-8-10-18-31(29)33(32)23-39(35)43-38/h1-24H
InChIKeyMHRYPTXYWCZBDL-UHFFFAOYSA-N
XLogP10.84
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500548.65
LogP ≤ 510.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-(23-oxahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaen-19-yl)-2,6-diphenylpyrimidine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-(23-oxahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaen-19-yl)-2,6-diphenylpyrimidine?
The IUPAC name of 4-(23-oxahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaen-19-yl)-2,6-diphenylpyrimidine (CID 154600192) is 4-(23-oxahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaen-19-yl)-2,6-diphenylpyrimidine.
What is the SMILES notation for 4-(23-oxahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaen-19-yl)-2,6-diphenylpyrimidine?
The canonical SMILES for 4-(23-oxahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaen-19-yl)-2,6-diphenylpyrimidine is c1ccc(-c2cc(-c3ccc4oc5cc6c7ccccc7c7ccccc7c6cc5c4c3)nc(-c3ccccc3)n2)cc1.
What is the InChIKey of 4-(23-oxahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaen-19-yl)-2,6-diphenylpyrimidine?
The InChIKey is MHRYPTXYWCZBDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H24N2O/c1-3-11-25(12-4-1)36-24-37(42-40(41-36)26-13-5-2-6-14-26)27-19-20-38-34(21-27)35-22-32-30-17-9-7-15-28(30)29-16-8-10-18-31(29)33(32)23-39(35)43-38/h1-24H.
What are the key properties of 4-(23-oxahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaen-19-yl)-2,6-diphenylpyrimidine?
4-(23-oxahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaen-19-yl)-2,6-diphenylpyrimidine has a molecular weight of 548.65 g/mol, XLogP of 10.84, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(23-oxahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaen-19-yl)-2,6-diphenylpyrimidine is sourced from PubChem (CID 154600192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).