2-[3-(1,4-diphenylbenzo[g]indazol-3-yl)phenyl]-1,10-phenanthroline

C41H26N4 — CID 170441350

IUPAC2-[3-(1,4-diphenylbenzo[g]indazol-3-yl)phenyl]-1,10-phenanthroline
SMILESc1ccc(-c2cc3ccccc3c3c2c(-c2cccc(-c4ccc5ccc6cccnc6c5n4)c2)nn3-c2ccccc2)cc1
InChIInChI=1S/C41H26N4/c1-3-11-27(12-4-1)35-26-30-13-7-8-19-34(30)41-37(35)38(44-45(41)33-17-5-2-6-18-33)32-15-9-14-31(25-32)36-23-22-29-21-20-28-16-10-24-42-39(28)40(29)43-36/h1-26H
InChIKeyNFPZIZUJUVPZLQ-UHFFFAOYSA-N
MW574.69 g/mol
LogP10.28
Rot. Bonds4

About 2-[3-(1,4-diphenylbenzo[g]indazol-3-yl)phenyl]-1,10-phenanthroline

2-[3-(1,4-diphenylbenzo[g]indazol-3-yl)phenyl]-1,10-phenanthroline (PubChem CID 170441350) has the molecular formula C41H26N4 and a molecular weight of 574.69 g/mol. Its IUPAC name is 2-[3-(1,4-diphenylbenzo[g]indazol-3-yl)phenyl]-1,10-phenanthroline.

Molecular Properties

Compound Name2-[3-(1,4-diphenylbenzo[g]indazol-3-yl)phenyl]-1,10-phenanthroline
PubChem CID170441350
Molecular FormulaC41H26N4
Molecular Weight574.69 g/mol
Exact Mass574.22
IUPAC Name2-[3-(1,4-diphenylbenzo[g]indazol-3-yl)phenyl]-1,10-phenanthroline
SMILESc1ccc(-c2cc3ccccc3c3c2c(-c2cccc(-c4ccc5ccc6cccnc6c5n4)c2)nn3-c2ccccc2)cc1
InChIInChI=1S/C41H26N4/c1-3-11-27(12-4-1)35-26-30-13-7-8-19-34(30)41-37(35)38(44-45(41)33-17-5-2-6-18-33)32-15-9-14-31(25-32)36-23-22-29-21-20-28-16-10-24-42-39(28)40(29)43-36/h1-26H
InChIKeyNFPZIZUJUVPZLQ-UHFFFAOYSA-N
XLogP10.28
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500574.69
LogP ≤ 510.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[3-(1,3-diphenylbenzo[g]indazol-4-yl)phenyl]-9-phenyl-1,10-phenanthroline
CID 170441382
2-[3-[4-(1,3-diphenylbenzo[g]indazol-4-yl)phenyl]phenyl]-9-phenyl-1,10-phenanthroline
CID 170441193
2-(1,3,4-triphenylbenzo[g]indazol-6-yl)-1,10-phenanthroline
CID 170441418
2-[4-(1,3,4-triphenylbenzo[g]indazol-9-yl)phenyl]-1,10-phenanthroline
CID 170441620
2-phenyl-9-[3-(1,3,4-triphenylbenzo[g]indazol-9-yl)phenyl]-1,10-phenanthroline
CID 170441624
2-[3-(1,3-diphenylbenzo[f]quinolin-5-yl)phenyl]-1,10-phenanthroline
CID 166568774
1,4-diphenyl-3-[3-[6-phenyl-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]benzo[g]indazole
CID 170441371
1-[4-[4-(3,5-dipyridin-2-ylphenyl)phenyl]phenyl]-3,4-diphenylbenzo[g]indazole
CID 170441067
1,3-diphenyl-4-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[g]indazole
CID 170441223
2-[3-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]-1,10-phenanthroline
CID 121460929
3-[3-[3,5-di(carbazol-9-yl)phenyl]phenyl]-1,4-diphenylbenzo[g]indazole
CID 170441357
2-[4-(1,3-diphenylbenzo[f]quinolin-5-yl)phenyl]-1,10-phenanthroline
CID 166568699

Frequently Asked Questions

What is the IUPAC name of 2-[3-(1,4-diphenylbenzo[g]indazol-3-yl)phenyl]-1,10-phenanthroline?
The IUPAC name of 2-[3-(1,4-diphenylbenzo[g]indazol-3-yl)phenyl]-1,10-phenanthroline (CID 170441350) is 2-[3-(1,4-diphenylbenzo[g]indazol-3-yl)phenyl]-1,10-phenanthroline.
What is the SMILES notation for 2-[3-(1,4-diphenylbenzo[g]indazol-3-yl)phenyl]-1,10-phenanthroline?
The canonical SMILES for 2-[3-(1,4-diphenylbenzo[g]indazol-3-yl)phenyl]-1,10-phenanthroline is c1ccc(-c2cc3ccccc3c3c2c(-c2cccc(-c4ccc5ccc6cccnc6c5n4)c2)nn3-c2ccccc2)cc1.
What is the InChIKey of 2-[3-(1,4-diphenylbenzo[g]indazol-3-yl)phenyl]-1,10-phenanthroline?
The InChIKey is NFPZIZUJUVPZLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H26N4/c1-3-11-27(12-4-1)35-26-30-13-7-8-19-34(30)41-37(35)38(44-45(41)33-17-5-2-6-18-33)32-15-9-14-31(25-32)36-23-22-29-21-20-28-16-10-24-42-39(28)40(29)43-36/h1-26H.
What are the key properties of 2-[3-(1,4-diphenylbenzo[g]indazol-3-yl)phenyl]-1,10-phenanthroline?
2-[3-(1,4-diphenylbenzo[g]indazol-3-yl)phenyl]-1,10-phenanthroline has a molecular weight of 574.69 g/mol, XLogP of 10.28, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(1,4-diphenylbenzo[g]indazol-3-yl)phenyl]-1,10-phenanthroline is sourced from PubChem (CID 170441350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).