5,10-dimethyl-2-[1-(3-propylphenyl)indol-6-yl]phenanthridin-5-ium chloride

C32H29ClN2 — CID 164611513

IUPAC5,10-dimethyl-2-[1-(3-propylphenyl)indol-6-yl]phenanthridin-5-ium chloride
SMILESCCCc1cccc(-n2ccc3ccc(-c4ccc5c(c4)c4c(C)cccc4c[n+]5C)cc32)c1.[Cl-]
InChIInChI=1S/C32H29N2.ClH/c1-4-7-23-9-6-11-28(18-23)34-17-16-24-12-13-26(20-31(24)34)25-14-15-30-29(19-25)32-22(2)8-5-10-27(32)21-33(30)3;/h5-6,8-21H,4,7H2,1-3H3;1H/q+1;/p-1
InChIKeyUWSBRVUFQANRMM-UHFFFAOYSA-M
MW477.05 g/mol
LogP4.69
Rot. Bonds4

About 5,10-dimethyl-2-[1-(3-propylphenyl)indol-6-yl]phenanthridin-5-ium chloride

5,10-dimethyl-2-[1-(3-propylphenyl)indol-6-yl]phenanthridin-5-ium chloride (PubChem CID 164611513) has the molecular formula C32H29ClN2 and a molecular weight of 477.05 g/mol. Its IUPAC name is 5,10-dimethyl-2-[1-(3-propylphenyl)indol-6-yl]phenanthridin-5-ium chloride.

Molecular Properties

Compound Name5,10-dimethyl-2-[1-(3-propylphenyl)indol-6-yl]phenanthridin-5-ium chloride
PubChem CID164611513
Molecular FormulaC32H29ClN2
Molecular Weight477.05 g/mol
Exact Mass476.20
IUPAC Name5,10-dimethyl-2-[1-(3-propylphenyl)indol-6-yl]phenanthridin-5-ium chloride
SMILESCCCc1cccc(-n2ccc3ccc(-c4ccc5c(c4)c4c(C)cccc4c[n+]5C)cc32)c1.[Cl-]
InChIInChI=1S/C32H29N2.ClH/c1-4-7-23-9-6-11-28(18-23)34-17-16-24-12-13-26(20-31(24)34)25-14-15-30-29(19-25)32-22(2)8-5-10-27(32)21-33(30)3;/h5-6,8-21H,4,7H2,1-3H3;1H/q+1;/p-1
InChIKeyUWSBRVUFQANRMM-UHFFFAOYSA-M
XLogP4.69
TPSA8.81 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.05
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_pyridiniums_A(39)', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5,10-dimethyl-2-[1-(3-propylphenyl)indol-6-yl]phenanthridin-5-ium chloride?
The IUPAC name of 5,10-dimethyl-2-[1-(3-propylphenyl)indol-6-yl]phenanthridin-5-ium chloride (CID 164611513) is 5,10-dimethyl-2-[1-(3-propylphenyl)indol-6-yl]phenanthridin-5-ium chloride.
What is the SMILES notation for 5,10-dimethyl-2-[1-(3-propylphenyl)indol-6-yl]phenanthridin-5-ium chloride?
The canonical SMILES for 5,10-dimethyl-2-[1-(3-propylphenyl)indol-6-yl]phenanthridin-5-ium chloride is CCCc1cccc(-n2ccc3ccc(-c4ccc5c(c4)c4c(C)cccc4c[n+]5C)cc32)c1.[Cl-].
What is the InChIKey of 5,10-dimethyl-2-[1-(3-propylphenyl)indol-6-yl]phenanthridin-5-ium chloride?
The InChIKey is UWSBRVUFQANRMM-UHFFFAOYSA-M. The full InChI is InChI=1S/C32H29N2.ClH/c1-4-7-23-9-6-11-28(18-23)34-17-16-24-12-13-26(20-31(24)34)25-14-15-30-29(19-25)32-22(2)8-5-10-27(32)21-33(30)3;/h5-6,8-21H,4,7H2,1-3H3;1H/q+1;/p-1.
What are the key properties of 5,10-dimethyl-2-[1-(3-propylphenyl)indol-6-yl]phenanthridin-5-ium chloride?
5,10-dimethyl-2-[1-(3-propylphenyl)indol-6-yl]phenanthridin-5-ium chloride has a molecular weight of 477.05 g/mol, XLogP of 4.69, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10-dimethyl-2-[1-(3-propylphenyl)indol-6-yl]phenanthridin-5-ium chloride is sourced from PubChem (CID 164611513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).