5-[2-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile

C36H24N4 — CID 146543106

IUPAC5-[2-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
SMILESN#Cc1cncc(-c2ccccc2-c2ccccc2N2c3ccccc3N(c3ccccc3)c3ccccc32)c1
InChIInChI=1S/C36H24N4/c37-23-26-22-27(25-38-24-26)29-14-4-5-15-30(29)31-16-6-7-17-32(31)40-35-20-10-8-18-33(35)39(28-12-2-1-3-13-28)34-19-9-11-21-36(34)40/h1-22,24-25H
InChIKeyIHEILQORYIRXKH-UHFFFAOYSA-N
MW512.62 g/mol
LogP9.54
Rot. Bonds4

About 5-[2-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile

5-[2-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile (PubChem CID 146543106) has the molecular formula C36H24N4 and a molecular weight of 512.62 g/mol. Its IUPAC name is 5-[2-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile.

Molecular Properties

Compound Name5-[2-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
PubChem CID146543106
Molecular FormulaC36H24N4
Molecular Weight512.62 g/mol
Exact Mass512.20
IUPAC Name5-[2-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
SMILESN#Cc1cncc(-c2ccccc2-c2ccccc2N2c3ccccc3N(c3ccccc3)c3ccccc32)c1
InChIInChI=1S/C36H24N4/c37-23-26-22-27(25-38-24-26)29-14-4-5-15-30(29)31-16-6-7-17-32(31)40-35-20-10-8-18-33(35)39(28-12-2-1-3-13-28)34-19-9-11-21-36(34)40/h1-22,24-25H
InChIKeyIHEILQORYIRXKH-UHFFFAOYSA-N
XLogP9.54
TPSA43.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500512.62
LogP ≤ 59.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-[2-[3-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
CID 146542668
5-[2-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-3-carbonitrile
CID 146542731
6-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile
CID 146543496
14-phenyl-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene
CID 59838794
5-[2-(10-phenylphenazin-5-yl)phenyl]pyridine-2-carbonitrile
CID 146543497
2-[3-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-4-carbonitrile
CID 146542824
9-[3-[2-(5-cyano-3-pyridinyl)phenyl]phenyl]carbazole-3-carbonitrile
CID 146542679
4-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-3-methylbenzonitrile
CID 122435770
5-[8-(5-cyano-3-pyridinyl)-9-[2-(2,4-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-1-yl]pyridine-3-carbonitrile
CID 134241118
2-[4-(10-phenylphenazin-5-yl)phenyl]benzene-1,3,5-tricarbonitrile
CID 122435734
3-[2-[3-(9,9-dimethylacridin-10-yl)phenyl]phenyl]pyridine-4-carbonitrile;4-[2-[3-(9,9-dimethylacridin-10-yl)phenyl]phenyl]pyridine-2-carbonitrile;4-[2-[3-(9,9-dimethylacridin-10-yl)phenyl]phenyl]pyridine-3-carbonitrile;5-[2-[3-(9,9-dimethylacridin-10-yl)phenyl]phenyl]pyridine-3-carbonitrile
CID 161343357
5-[15-(5-cyano-3-pyridinyl)-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-yl]pyridine-3-carbonitrile
CID 118398217

Frequently Asked Questions

What is the IUPAC name of 5-[2-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile?
The IUPAC name of 5-[2-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile (CID 146543106) is 5-[2-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile.
What is the SMILES notation for 5-[2-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile?
The canonical SMILES for 5-[2-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile is N#Cc1cncc(-c2ccccc2-c2ccccc2N2c3ccccc3N(c3ccccc3)c3ccccc32)c1.
What is the InChIKey of 5-[2-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile?
The InChIKey is IHEILQORYIRXKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24N4/c37-23-26-22-27(25-38-24-26)29-14-4-5-15-30(29)31-16-6-7-17-32(31)40-35-20-10-8-18-33(35)39(28-12-2-1-3-13-28)34-19-9-11-21-36(34)40/h1-22,24-25H.
What are the key properties of 5-[2-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile?
5-[2-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile has a molecular weight of 512.62 g/mol, XLogP of 9.54, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[2-(10-phenylphenazin-5-yl)phenyl]phenyl]pyridine-3-carbonitrile is sourced from PubChem (CID 146543106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).