4-(4-benzo[c]phenanthren-5-ylphenyl)-6-phenyl-2-(4-pyridin-4-ylphenyl)pyrimidine

C45H29N3 — CID 130264174

IUPAC4-(4-benzo[c]phenanthren-5-ylphenyl)-6-phenyl-2-(4-pyridin-4-ylphenyl)pyrimidine
SMILESc1ccc(-c2cc(-c3ccc(-c4cc5ccc6ccccc6c5c5ccccc45)cc3)nc(-c3ccc(-c4ccncc4)cc3)n2)cc1
InChIInChI=1S/C45H29N3/c1-2-9-34(10-3-1)42-29-43(48-45(47-42)36-21-14-30(15-22-36)31-24-26-46-27-25-31)35-19-16-33(17-20-35)41-28-37-23-18-32-8-4-5-11-38(32)44(37)40-13-7-6-12-39(40)41/h1-29H
InChIKeyXCYGNKXAHWVDEI-UHFFFAOYSA-N
MW611.75 g/mol
LogP11.67
Rot. Bonds5

About 4-(4-benzo[c]phenanthren-5-ylphenyl)-6-phenyl-2-(4-pyridin-4-ylphenyl)pyrimidine

4-(4-benzo[c]phenanthren-5-ylphenyl)-6-phenyl-2-(4-pyridin-4-ylphenyl)pyrimidine (PubChem CID 130264174) has the molecular formula C45H29N3 and a molecular weight of 611.75 g/mol. Its IUPAC name is 4-(4-benzo[c]phenanthren-5-ylphenyl)-6-phenyl-2-(4-pyridin-4-ylphenyl)pyrimidine.

Molecular Properties

Compound Name4-(4-benzo[c]phenanthren-5-ylphenyl)-6-phenyl-2-(4-pyridin-4-ylphenyl)pyrimidine
PubChem CID130264174
Molecular FormulaC45H29N3
Molecular Weight611.75 g/mol
Exact Mass611.24
IUPAC Name4-(4-benzo[c]phenanthren-5-ylphenyl)-6-phenyl-2-(4-pyridin-4-ylphenyl)pyrimidine
SMILESc1ccc(-c2cc(-c3ccc(-c4cc5ccc6ccccc6c5c5ccccc45)cc3)nc(-c3ccc(-c4ccncc4)cc3)n2)cc1
InChIInChI=1S/C45H29N3/c1-2-9-34(10-3-1)42-29-43(48-45(47-42)36-21-14-30(15-22-36)31-24-26-46-27-25-31)35-19-16-33(17-20-35)41-28-37-23-18-32-8-4-5-11-38(32)44(37)40-13-7-6-12-39(40)41/h1-29H
InChIKeyXCYGNKXAHWVDEI-UHFFFAOYSA-N
XLogP11.67
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500611.75
LogP ≤ 511.67
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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Frequently Asked Questions

What is the IUPAC name of 4-(4-benzo[c]phenanthren-5-ylphenyl)-6-phenyl-2-(4-pyridin-4-ylphenyl)pyrimidine?
The IUPAC name of 4-(4-benzo[c]phenanthren-5-ylphenyl)-6-phenyl-2-(4-pyridin-4-ylphenyl)pyrimidine (CID 130264174) is 4-(4-benzo[c]phenanthren-5-ylphenyl)-6-phenyl-2-(4-pyridin-4-ylphenyl)pyrimidine.
What is the SMILES notation for 4-(4-benzo[c]phenanthren-5-ylphenyl)-6-phenyl-2-(4-pyridin-4-ylphenyl)pyrimidine?
The canonical SMILES for 4-(4-benzo[c]phenanthren-5-ylphenyl)-6-phenyl-2-(4-pyridin-4-ylphenyl)pyrimidine is c1ccc(-c2cc(-c3ccc(-c4cc5ccc6ccccc6c5c5ccccc45)cc3)nc(-c3ccc(-c4ccncc4)cc3)n2)cc1.
What is the InChIKey of 4-(4-benzo[c]phenanthren-5-ylphenyl)-6-phenyl-2-(4-pyridin-4-ylphenyl)pyrimidine?
The InChIKey is XCYGNKXAHWVDEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H29N3/c1-2-9-34(10-3-1)42-29-43(48-45(47-42)36-21-14-30(15-22-36)31-24-26-46-27-25-31)35-19-16-33(17-20-35)41-28-37-23-18-32-8-4-5-11-38(32)44(37)40-13-7-6-12-39(40)41/h1-29H.
What are the key properties of 4-(4-benzo[c]phenanthren-5-ylphenyl)-6-phenyl-2-(4-pyridin-4-ylphenyl)pyrimidine?
4-(4-benzo[c]phenanthren-5-ylphenyl)-6-phenyl-2-(4-pyridin-4-ylphenyl)pyrimidine has a molecular weight of 611.75 g/mol, XLogP of 11.67, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-benzo[c]phenanthren-5-ylphenyl)-6-phenyl-2-(4-pyridin-4-ylphenyl)pyrimidine is sourced from PubChem (CID 130264174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).