5-(3-triphenylen-2-ylphenyl)pyrido[4,3-c][1,5]naphthyridin-6-one

C35H21N3O — CID 146311269

IUPAC5-(3-triphenylen-2-ylphenyl)pyrido[4,3-c][1,5]naphthyridin-6-one
SMILESO=c1c2ccncc2c2ncccc2n1-c1cccc(-c2ccc3c4ccccc4c4ccccc4c3c2)c1
InChIInChI=1S/C35H21N3O/c39-35-30-16-18-36-21-32(30)34-33(13-6-17-37-34)38(35)24-8-5-7-22(19-24)23-14-15-29-27-11-2-1-9-25(27)26-10-3-4-12-28(26)31(29)20-23/h1-21H
InChIKeyWGACIOKEZSGZQL-UHFFFAOYSA-N
MW499.57 g/mol
LogP8.06
Rot. Bonds2

About 5-(3-triphenylen-2-ylphenyl)pyrido[4,3-c][1,5]naphthyridin-6-one

5-(3-triphenylen-2-ylphenyl)pyrido[4,3-c][1,5]naphthyridin-6-one (PubChem CID 146311269) has the molecular formula C35H21N3O and a molecular weight of 499.57 g/mol. Its IUPAC name is 5-(3-triphenylen-2-ylphenyl)pyrido[4,3-c][1,5]naphthyridin-6-one.

Molecular Properties

Compound Name5-(3-triphenylen-2-ylphenyl)pyrido[4,3-c][1,5]naphthyridin-6-one
PubChem CID146311269
Molecular FormulaC35H21N3O
Molecular Weight499.57 g/mol
Exact Mass499.17
IUPAC Name5-(3-triphenylen-2-ylphenyl)pyrido[4,3-c][1,5]naphthyridin-6-one
SMILESO=c1c2ccncc2c2ncccc2n1-c1cccc(-c2ccc3c4ccccc4c4ccccc4c3c2)c1
InChIInChI=1S/C35H21N3O/c39-35-30-16-18-36-21-32(30)34-33(13-6-17-37-34)38(35)24-8-5-7-22(19-24)23-14-15-29-27-11-2-1-9-25(27)26-10-3-4-12-28(26)31(29)20-23/h1-21H
InChIKeyWGACIOKEZSGZQL-UHFFFAOYSA-N
XLogP8.06
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500499.57
LogP ≤ 58.06
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

6-(3-triphenylen-2-ylphenyl)benzo[c][2,6]naphthyridin-5-one
CID 146302394
2-phenyl-5-(3-triphenylen-2-ylphenyl)phenanthridin-6-one
CID 142451944
9-(3-benzo[f][1,10]phenanthrolin-7-ylphenyl)-18,27-diphenyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
CID 71278051
5-(3,5-diphenylphenyl)-9-[3-[3-(5-oxobenzo[h][1,6]naphthyridin-6-yl)phenyl]phenyl]benzo[c][1,10]phenanthrolin-6-one
CID 137401870
5-[3-[6-[5-(4-pyrido[3,2-b]indol-5-ylphenyl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[4,3-b]indole
CID 58099053
8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole
CID 161395661
6-(3-pyridin-3-ylphenyl)-9-[3-(8-pyridin-3-ylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,4-b]indole
CID 118069035
5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole;5-[3-[6-[6-(3-pyrido[4,3-b]indol-5-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole
CID 158851264
17-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-4,12,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),3,5,8,11(16),12,14-octaene
CID 144568656
2-(9,10-diphenylanthracen-2-yl)-5-pyridin-3-ylphenanthridin-6-one
CID 134576389
7-(3-carbazol-9-ylphenyl)-10-phenylphenanthro[9,10-b]pyrazine
CID 88858520
9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;9-(3-carbazol-9-ylphenyl)carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;8-[3-methyl-4-[2-methyl-4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;3-phenyl-9-[3-[3-(3-phenylcarbazol-9-yl)phenyl]phenyl]carbazole;5-(3-pyrido[3,2-b]indol-5-ylphenyl)pyrido[3,2-b]indole;8-[3-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 158224588

Frequently Asked Questions

What is the IUPAC name of 5-(3-triphenylen-2-ylphenyl)pyrido[4,3-c][1,5]naphthyridin-6-one?
The IUPAC name of 5-(3-triphenylen-2-ylphenyl)pyrido[4,3-c][1,5]naphthyridin-6-one (CID 146311269) is 5-(3-triphenylen-2-ylphenyl)pyrido[4,3-c][1,5]naphthyridin-6-one.
What is the SMILES notation for 5-(3-triphenylen-2-ylphenyl)pyrido[4,3-c][1,5]naphthyridin-6-one?
The canonical SMILES for 5-(3-triphenylen-2-ylphenyl)pyrido[4,3-c][1,5]naphthyridin-6-one is O=c1c2ccncc2c2ncccc2n1-c1cccc(-c2ccc3c4ccccc4c4ccccc4c3c2)c1.
What is the InChIKey of 5-(3-triphenylen-2-ylphenyl)pyrido[4,3-c][1,5]naphthyridin-6-one?
The InChIKey is WGACIOKEZSGZQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H21N3O/c39-35-30-16-18-36-21-32(30)34-33(13-6-17-37-34)38(35)24-8-5-7-22(19-24)23-14-15-29-27-11-2-1-9-25(27)26-10-3-4-12-28(26)31(29)20-23/h1-21H.
What are the key properties of 5-(3-triphenylen-2-ylphenyl)pyrido[4,3-c][1,5]naphthyridin-6-one?
5-(3-triphenylen-2-ylphenyl)pyrido[4,3-c][1,5]naphthyridin-6-one has a molecular weight of 499.57 g/mol, XLogP of 8.06, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-triphenylen-2-ylphenyl)pyrido[4,3-c][1,5]naphthyridin-6-one is sourced from PubChem (CID 146311269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).