7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-2-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-4-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;4-[5-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-3-pyridinyl]benzonitrile;4-[6-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-2-pyridinyl]benzonitrile

C180H120N16 — CID 159706674

IUPAC7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-2-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-4-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;4-[5-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-3-pyridinyl]benzonitrile;4-[6-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-2-pyridinyl]benzonitrile
SMILESCc1c2c(-c3ccccc3)nc3cc(-c4cccc(-c5ccc(C#N)cc5)n4)ccc3c2c(C)c2c(-c3ccccc3)nc3ccccc3c12.Cc1c2c(-c3ccccc3)nc3cc(-c4cncc(-c5ccc(C#N)cc5)c4)ccc3c2c(C)c2c(-c3ccccc3)nc3ccccc3c12.Cc1c2c(-c3ccccc3)nc3cc(-c4cncc(-c5ccccn5)c4)ccc3c2c(C)c2c(-c3ccccc3)nc3ccccc3c12.Cc1c2c(-c3ccccc3)nc3cc(-c4cncc(-c5ccncc5)c4)ccc3c2c(C)c2c(-c3ccccc3)nc3ccccc3c12
InChIInChI=1S/2C46H30N4.2C44H30N4/c1-28-41-35-16-9-10-17-39(35)49-45(32-12-5-3-6-13-32)43(41)29(2)42-36-25-24-34(26-40(36)50-46(44(28)42)33-14-7-4-8-15-33)38-19-11-18-37(48-38)31-22-20-30(27-47)21-23-31;1-28-41-37-15-9-10-16-39(37)49-45(32-11-5-3-6-12-32)43(41)29(2)42-38-22-21-34(24-40(38)50-46(44(28)42)33-13-7-4-8-14-33)36-23-35(26-48-27-36)31-19-17-30(25-47)18-20-31;1-27-39-34-17-9-10-19-37(34)47-43(29-13-5-3-6-14-29)41(39)28(2)40-35-21-20-31(32-23-33(26-45-25-32)36-18-11-12-22-46-36)24-38(35)48-44(42(27)40)30-15-7-4-8-16-30;1-27-39-35-15-9-10-16-37(35)47-43(30-11-5-3-6-12-30)41(39)28(2)40-36-18-17-32(34-23-33(25-46-26-34)29-19-21-45-22-20-29)24-38(36)48-44(42(27)40)31-13-7-4-8-14-31/h3-26H,1-2H3;3-24,26-27H,1-2H3;2*3-26H,1-2H3
InChIKeyMYHLBILQXMICIH-UHFFFAOYSA-N
MW2507.05 g/mol
LogP45.61
Rot. Bonds16

About 7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-2-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-4-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;4-[5-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-3-pyridinyl]benzonitrile;4-[6-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-2-pyridinyl]benzonitrile

7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-2-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-4-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;4-[5-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-3-pyridinyl]benzonitrile;4-[6-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-2-pyridinyl]benzonitrile (PubChem CID 159706674) has the molecular formula C180H120N16 and a molecular weight of 2507.05 g/mol. Its IUPAC name is 7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-2-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-4-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;4-[5-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-3-pyridinyl]benzonitrile;4-[6-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-2-pyridinyl]benzonitrile.

Molecular Properties

Compound Name7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-2-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-4-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;4-[5-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-3-pyridinyl]benzonitrile;4-[6-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-2-pyridinyl]benzonitrile
PubChem CID159706674
Molecular FormulaC180H120N16
Molecular Weight2507.05 g/mol
Exact Mass2504.99
IUPAC Name7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-2-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-4-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;4-[5-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-3-pyridinyl]benzonitrile;4-[6-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-2-pyridinyl]benzonitrile
SMILESCc1c2c(-c3ccccc3)nc3cc(-c4cccc(-c5ccc(C#N)cc5)n4)ccc3c2c(C)c2c(-c3ccccc3)nc3ccccc3c12.Cc1c2c(-c3ccccc3)nc3cc(-c4cncc(-c5ccc(C#N)cc5)c4)ccc3c2c(C)c2c(-c3ccccc3)nc3ccccc3c12.Cc1c2c(-c3ccccc3)nc3cc(-c4cncc(-c5ccccn5)c4)ccc3c2c(C)c2c(-c3ccccc3)nc3ccccc3c12.Cc1c2c(-c3ccccc3)nc3cc(-c4cncc(-c5ccncc5)c4)ccc3c2c(C)c2c(-c3ccccc3)nc3ccccc3c12
InChIInChI=1S/2C46H30N4.2C44H30N4/c1-28-41-35-16-9-10-17-39(35)49-45(32-12-5-3-6-13-32)43(41)29(2)42-36-25-24-34(26-40(36)50-46(44(28)42)33-14-7-4-8-15-33)38-19-11-18-37(48-38)31-22-20-30(27-47)21-23-31;1-28-41-37-15-9-10-16-39(37)49-45(32-11-5-3-6-12-32)43(41)29(2)42-38-22-21-34(24-40(38)50-46(44(28)42)33-13-7-4-8-14-33)36-23-35(26-48-27-36)31-19-17-30(25-47)18-20-31;1-27-39-34-17-9-10-19-37(34)47-43(29-13-5-3-6-14-29)41(39)28(2)40-35-21-20-31(32-23-33(26-45-25-32)36-18-11-12-22-46-36)24-38(35)48-44(42(27)40)30-15-7-4-8-16-30;1-27-39-35-15-9-10-16-37(35)47-43(30-11-5-3-6-12-30)41(39)28(2)40-36-18-17-32(34-23-33(25-46-26-34)29-19-21-45-22-20-29)24-38(36)48-44(42(27)40)31-13-7-4-8-14-31/h3-26H,1-2H3;3-24,26-27H,1-2H3;2*3-26H,1-2H3
InChIKeyMYHLBILQXMICIH-UHFFFAOYSA-N
XLogP45.61
TPSA228.04 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds16
Heavy Atoms196
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002507.05
LogP ≤ 545.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-2-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-4-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;4-[5-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-3-pyridinyl]benzonitrile;4-[6-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-2-pyridinyl]benzonitrile with MolForge

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Related Compounds

3-(3,5-dipyridin-2-ylphenyl)-7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridine
CID 134591983
7,14-dimethyl-6,13-bis(4-pyridin-2-ylphenyl)quinolino[4,3-j]phenanthridine;7,14-dimethyl-6,13-bis(4-pyridin-3-ylphenyl)quinolino[4,3-j]phenanthridine
CID 160707890
4-[6-[7,14-dimethyl-13-(6-methylcyclohexa-2,4-dien-1-yl)-6-phenylquinolino[4,3-j]phenanthridin-3-yl]-2-pyridinyl]benzonitrile
CID 134591892
7,14-dimethyl-6,13-diphenyl-3-(7'-pyridin-2-yl-9,9'-spirobi[fluorene]-2'-yl)quinolino[4,3-j]phenanthridine
CID 134595966
7,14-dimethyl-6,13-bis(4-pyridin-4-ylphenyl)quinolino[4,3-j]phenanthridine
CID 134595926
7-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-9,9-diphenylfluorene-2-carbonitrile
CID 134595963
22-[3-(4-pyridin-2-ylphenyl)phenyl]-21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
CID 121474705
3-(4,6-diphenylpyrimidin-2-yl)-6,13-bis(4-fluorophenyl)-7,14-dimethylquinolino[4,3-j]phenanthridine;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-6,13-bis(4-fluorophenyl)-7,14-dimethylquinolino[4,3-j]phenanthridine;3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6,13-bis(4-fluorophenyl)-7,14-dimethylquinolino[4,3-j]phenanthridine;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6,13-bis(4-fluorophenyl)-7,14-dimethylquinolino[4,3-j]phenanthridine
CID 160835453
3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,14-dimethyl-6,13-dipyridin-3-ylquinolino[4,3-j]phenanthridine;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,14-dimethyl-6,13-dipyridin-3-ylquinolino[4,3-j]phenanthridine;bis(3-(3,5-dipyridin-3-ylphenyl)-7,14-dimethyl-6,13-dipyridin-3-ylquinolino[4,3-j]phenanthridine)
CID 159152596
3-(3,5-dipyridin-3-ylphenyl)-6,13-bis(4-fluorophenyl)-7,14-dimethylquinolino[4,3-j]phenanthridine
CID 134595971
4-[3-[4-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidin-2-yl]quinoxalin-2-yl]benzonitrile
CID 153354917
3-[5-[4,6-bis(5-pyridin-2-yl-3-pyridinyl)-1,3,5-triazin-2-yl]-3-pyridinyl]benzonitrile
CID 71140568

Frequently Asked Questions

What is the IUPAC name of 7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-2-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-4-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;4-[5-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-3-pyridinyl]benzonitrile;4-[6-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-2-pyridinyl]benzonitrile?
The IUPAC name of 7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-2-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-4-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;4-[5-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-3-pyridinyl]benzonitrile;4-[6-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-2-pyridinyl]benzonitrile (CID 159706674) is 7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-2-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-4-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;4-[5-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-3-pyridinyl]benzonitrile;4-[6-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-2-pyridinyl]benzonitrile.
What is the SMILES notation for 7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-2-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-4-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;4-[5-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-3-pyridinyl]benzonitrile;4-[6-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-2-pyridinyl]benzonitrile?
The canonical SMILES for 7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-2-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-4-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;4-[5-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-3-pyridinyl]benzonitrile;4-[6-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-2-pyridinyl]benzonitrile is Cc1c2c(-c3ccccc3)nc3cc(-c4cccc(-c5ccc(C#N)cc5)n4)ccc3c2c(C)c2c(-c3ccccc3)nc3ccccc3c12.Cc1c2c(-c3ccccc3)nc3cc(-c4cncc(-c5ccc(C#N)cc5)c4)ccc3c2c(C)c2c(-c3ccccc3)nc3ccccc3c12.Cc1c2c(-c3ccccc3)nc3cc(-c4cncc(-c5ccccn5)c4)ccc3c2c(C)c2c(-c3ccccc3)nc3ccccc3c12.Cc1c2c(-c3ccccc3)nc3cc(-c4cncc(-c5ccncc5)c4)ccc3c2c(C)c2c(-c3ccccc3)nc3ccccc3c12.
What is the InChIKey of 7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-2-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-4-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;4-[5-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-3-pyridinyl]benzonitrile;4-[6-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-2-pyridinyl]benzonitrile?
The InChIKey is MYHLBILQXMICIH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C46H30N4.2C44H30N4/c1-28-41-35-16-9-10-17-39(35)49-45(32-12-5-3-6-13-32)43(41)29(2)42-36-25-24-34(26-40(36)50-46(44(28)42)33-14-7-4-8-15-33)38-19-11-18-37(48-38)31-22-20-30(27-47)21-23-31;1-28-41-37-15-9-10-16-39(37)49-45(32-11-5-3-6-12-32)43(41)29(2)42-38-22-21-34(24-40(38)50-46(44(28)42)33-13-7-4-8-14-33)36-23-35(26-48-27-36)31-19-17-30(25-47)18-20-31;1-27-39-34-17-9-10-19-37(34)47-43(29-13-5-3-6-14-29)41(39)28(2)40-35-21-20-31(32-23-33(26-45-25-32)36-18-11-12-22-46-36)24-38(35)48-44(42(27)40)30-15-7-4-8-16-30;1-27-39-35-15-9-10-16-37(35)47-43(30-11-5-3-6-12-30)41(39)28(2)40-36-18-17-32(34-23-33(25-46-26-34)29-19-21-45-22-20-29)24-38(36)48-44(42(27)40)31-13-7-4-8-14-31/h3-26H,1-2H3;3-24,26-27H,1-2H3;2*3-26H,1-2H3.
What are the key properties of 7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-2-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-4-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;4-[5-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-3-pyridinyl]benzonitrile;4-[6-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-2-pyridinyl]benzonitrile?
7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-2-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-4-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;4-[5-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-3-pyridinyl]benzonitrile;4-[6-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-2-pyridinyl]benzonitrile has a molecular weight of 2507.05 g/mol, XLogP of 45.61, 16 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-2-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;7,14-dimethyl-6,13-diphenyl-3-(5-pyridin-4-yl-3-pyridinyl)quinolino[4,3-j]phenanthridine;4-[5-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-3-pyridinyl]benzonitrile;4-[6-(7,14-dimethyl-6,13-diphenylquinolino[4,3-j]phenanthridin-3-yl)-2-pyridinyl]benzonitrile is sourced from PubChem (CID 159706674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).