4-[4-(10-phenylphenanthridin-6-yl)phenyl]benzonitrile;2-phenyl-5-[4-(10-phenylphenanthridin-6-yl)phenyl]-1,3,4-oxadiazole;10-phenyl-6-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-(4-pyridin-2-ylphenyl)phenanthridine;10-phenyl-6-(4-quinolin-6-ylphenyl)phenanthridine

C211H137N15O — CID 157416213

IUPAC4-[4-(10-phenylphenanthridin-6-yl)phenyl]benzonitrile;2-phenyl-5-[4-(10-phenylphenanthridin-6-yl)phenyl]-1,3,4-oxadiazole;10-phenyl-6-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-(4-pyridin-2-ylphenyl)phenanthridine;10-phenyl-6-(4-quinolin-6-ylphenyl)phenanthridine
SMILESN#Cc1ccc(-c2ccc(-c3nc4ccccc4c4c(-c5ccccc5)cccc34)cc2)cc1.c1ccc(-c2cccc(-c3ccc(-c4nc5ccccc5c5c(-c6ccccc6)cccc45)cc3)n2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5nc6ccccc6c6c(-c7ccccc7)cccc56)cc4)n3)c2)cc1.c1ccc(-c2cccc3c(-c4ccc(-c5ccc6ncccc6c5)cc4)nc4ccccc4c23)cc1.c1ccc(-c2cccc3c(-c4ccc(-c5ccccn5)cc4)nc4ccccc4c23)cc1.c1ccc(-c2nnc(-c3ccc(-c4nc5ccccc5c5c(-c6ccccc6)cccc45)cc3)o2)cc1
InChIInChI=1S/C46H30N4.C36H24N2.C34H22N2.C33H21N3O.C32H20N2.C30H20N2/c1-4-14-31(15-5-1)36-20-12-21-37(30-36)46-49-44(34-18-8-3-9-19-34)48-45(50-46)35-28-26-33(27-29-35)43-40-24-13-23-38(32-16-6-2-7-17-32)42(40)39-22-10-11-25-41(39)47-43;1-3-11-25(12-4-1)29-16-9-17-31-35(29)30-15-7-8-18-34(30)38-36(31)28-23-21-27(22-24-28)33-20-10-19-32(37-33)26-13-5-2-6-14-26;1-2-8-24(9-3-1)28-12-6-13-30-33(28)29-11-4-5-14-32(29)36-34(30)25-17-15-23(16-18-25)26-19-20-31-27(22-26)10-7-21-35-31;1-3-10-22(11-4-1)26-15-9-16-28-30(26)27-14-7-8-17-29(27)34-31(28)23-18-20-25(21-19-23)33-36-35-32(37-33)24-12-5-2-6-13-24;33-21-22-13-15-23(16-14-22)24-17-19-26(20-18-24)32-29-11-6-10-27(25-7-2-1-3-8-25)31(29)28-9-4-5-12-30(28)34-32;1-2-9-21(10-3-1)24-12-8-13-26-29(24)25-11-4-5-15-28(25)32-30(26)23-18-16-22(17-19-23)27-14-6-7-20-31-27/h1-30H;1-24H;1-22H;1-21H;1-20H;1-20H
InChIKeyBOWLWKMLMWRONH-UHFFFAOYSA-N
MW2898.52 g/mol
LogP54.45
Rot. Bonds23

About 4-[4-(10-phenylphenanthridin-6-yl)phenyl]benzonitrile;2-phenyl-5-[4-(10-phenylphenanthridin-6-yl)phenyl]-1,3,4-oxadiazole;10-phenyl-6-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-(4-pyridin-2-ylphenyl)phenanthridine;10-phenyl-6-(4-quinolin-6-ylphenyl)phenanthridine

4-[4-(10-phenylphenanthridin-6-yl)phenyl]benzonitrile;2-phenyl-5-[4-(10-phenylphenanthridin-6-yl)phenyl]-1,3,4-oxadiazole;10-phenyl-6-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-(4-pyridin-2-ylphenyl)phenanthridine;10-phenyl-6-(4-quinolin-6-ylphenyl)phenanthridine (PubChem CID 157416213) has the molecular formula C211H137N15O and a molecular weight of 2898.52 g/mol. Its IUPAC name is 4-[4-(10-phenylphenanthridin-6-yl)phenyl]benzonitrile;2-phenyl-5-[4-(10-phenylphenanthridin-6-yl)phenyl]-1,3,4-oxadiazole;10-phenyl-6-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-(4-pyridin-2-ylphenyl)phenanthridine;10-phenyl-6-(4-quinolin-6-ylphenyl)phenanthridine.

Molecular Properties

Compound Name4-[4-(10-phenylphenanthridin-6-yl)phenyl]benzonitrile;2-phenyl-5-[4-(10-phenylphenanthridin-6-yl)phenyl]-1,3,4-oxadiazole;10-phenyl-6-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-(4-pyridin-2-ylphenyl)phenanthridine;10-phenyl-6-(4-quinolin-6-ylphenyl)phenanthridine
PubChem CID157416213
Molecular FormulaC211H137N15O
Molecular Weight2898.52 g/mol
Exact Mass2896.11
IUPAC Name4-[4-(10-phenylphenanthridin-6-yl)phenyl]benzonitrile;2-phenyl-5-[4-(10-phenylphenanthridin-6-yl)phenyl]-1,3,4-oxadiazole;10-phenyl-6-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-(4-pyridin-2-ylphenyl)phenanthridine;10-phenyl-6-(4-quinolin-6-ylphenyl)phenanthridine
SMILESN#Cc1ccc(-c2ccc(-c3nc4ccccc4c4c(-c5ccccc5)cccc34)cc2)cc1.c1ccc(-c2cccc(-c3ccc(-c4nc5ccccc5c5c(-c6ccccc6)cccc45)cc3)n2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5nc6ccccc6c6c(-c7ccccc7)cccc56)cc4)n3)c2)cc1.c1ccc(-c2cccc3c(-c4ccc(-c5ccc6ncccc6c5)cc4)nc4ccccc4c23)cc1.c1ccc(-c2cccc3c(-c4ccc(-c5ccccn5)cc4)nc4ccccc4c23)cc1.c1ccc(-c2nnc(-c3ccc(-c4nc5ccccc5c5c(-c6ccccc6)cccc45)cc3)o2)cc1
InChIInChI=1S/C46H30N4.C36H24N2.C34H22N2.C33H21N3O.C32H20N2.C30H20N2/c1-4-14-31(15-5-1)36-20-12-21-37(30-36)46-49-44(34-18-8-3-9-19-34)48-45(50-46)35-28-26-33(27-29-35)43-40-24-13-23-38(32-16-6-2-7-17-32)42(40)39-22-10-11-25-41(39)47-43;1-3-11-25(12-4-1)29-16-9-17-31-35(29)30-15-7-8-18-34(30)38-36(31)28-23-21-27(22-24-28)33-20-10-19-32(37-33)26-13-5-2-6-14-26;1-2-8-24(9-3-1)28-12-6-13-30-33(28)29-11-4-5-14-32(29)36-34(30)25-17-15-23(16-18-25)26-19-20-31-27(22-26)10-7-21-35-31;1-3-10-22(11-4-1)26-15-9-16-28-30(26)27-14-7-8-17-29(27)34-31(28)23-18-20-25(21-19-23)33-36-35-32(37-33)24-12-5-2-6-13-24;33-21-22-13-15-23(16-14-22)24-17-19-26(20-18-24)32-29-11-6-10-27(25-7-2-1-3-8-25)31(29)28-9-4-5-12-30(28)34-32;1-2-9-21(10-3-1)24-12-8-13-26-29(24)25-11-4-5-15-28(25)32-30(26)23-18-16-22(17-19-23)27-14-6-7-20-31-27/h1-30H;1-24H;1-22H;1-21H;1-20H;1-20H
InChIKeyBOWLWKMLMWRONH-UHFFFAOYSA-N
XLogP54.45
TPSA217.39 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds23
Heavy Atoms227
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002898.52
LogP ≤ 554.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze 4-[4-(10-phenylphenanthridin-6-yl)phenyl]benzonitrile;2-phenyl-5-[4-(10-phenylphenanthridin-6-yl)phenyl]-1,3,4-oxadiazole;10-phenyl-6-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-(4-pyridin-2-ylphenyl)phenanthridine;10-phenyl-6-(4-quinolin-6-ylphenyl)phenanthridine with MolForge

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Related Compounds

2-[3,4-Bis(trifluoromethyl)phenyl]-5-[4-(1,8-naphthyridin-2-yl)butyl]-1,3,4-oxadiazole
CID 71456642
2-[4-Methyl-3-(trifluoromethyl)phenyl]-5-[4-(1,8-naphthyridin-2-yl)butyl]-1,3,4-oxadiazole
CID 170211631
2-Phenyl-5-[4-(10-quinolin-6-ylanthracen-9-yl)phenyl]-1,3,4-oxadiazole
CID 59501361
2-[4-[10-(1,8-Naphthyridin-3-yl)anthracen-9-yl]phenyl]-5-phenyl-1,3,4-oxadiazole
CID 59501363
2-Phenyl-5-[4-(10-quinazolin-5-ylanthracen-9-yl)phenyl]-1,3,4-oxadiazole
CID 59501367
2-Phenyl-5-[4-(10-pyrimidin-4-ylanthracen-9-yl)phenyl]-1,3,4-oxadiazole
CID 59501381
2-[4-[10-(1,8-Naphthyridin-4-yl)anthracen-9-yl]phenyl]-5-phenyl-1,3,4-oxadiazole
CID 59501391
2-Phenyl-5-[4-(10-quinazolin-4-ylanthracen-9-yl)phenyl]-1,3,4-oxadiazole
CID 59501396
2,5-Bis[9-[4-(4-pyridin-2-ylphenyl)quinazolin-2-yl]carbazol-2-yl]-1,3,4-oxadiazole
CID 122594127
2-[9-[3-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-5-[9-[3-(4-phenyl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-1,3,4-oxadiazole
CID 126609081
4-[3-[2-Phenyl-5-[4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]naphthalen-2-yl]pyrimidin-4-yl]phenyl]benzonitrile
CID 155470548
5-Ethenyl-2-propan-2-ylpyrimidine;2-(2-fluoro-4-propan-2-ylphenyl)-5-methylpyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(5-fluoro-6-propan-2-yl-3-pyridinyl)pyrimidine;3-methylbutan-2-one;3-methylbut-1-ynylbenzene;2-(3-methylbut-1-ynyl)pyrimidine;4-methylpent-1-ene;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;bis(5-methyl-2-(4-propan-2-ylphenyl)pyridine);tris(5-methyl-2-propan-2-ylpyrimidine);2-propan-2-ylcyclopenta-1,3-diene;2-propan-2-yl-5-pyrimidin-2-ylpyrimidine
CID 157093317

Frequently Asked Questions

What is the IUPAC name of 4-[4-(10-phenylphenanthridin-6-yl)phenyl]benzonitrile;2-phenyl-5-[4-(10-phenylphenanthridin-6-yl)phenyl]-1,3,4-oxadiazole;10-phenyl-6-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-(4-pyridin-2-ylphenyl)phenanthridine;10-phenyl-6-(4-quinolin-6-ylphenyl)phenanthridine?
The IUPAC name of 4-[4-(10-phenylphenanthridin-6-yl)phenyl]benzonitrile;2-phenyl-5-[4-(10-phenylphenanthridin-6-yl)phenyl]-1,3,4-oxadiazole;10-phenyl-6-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-(4-pyridin-2-ylphenyl)phenanthridine;10-phenyl-6-(4-quinolin-6-ylphenyl)phenanthridine (CID 157416213) is 4-[4-(10-phenylphenanthridin-6-yl)phenyl]benzonitrile;2-phenyl-5-[4-(10-phenylphenanthridin-6-yl)phenyl]-1,3,4-oxadiazole;10-phenyl-6-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-(4-pyridin-2-ylphenyl)phenanthridine;10-phenyl-6-(4-quinolin-6-ylphenyl)phenanthridine.
What is the SMILES notation for 4-[4-(10-phenylphenanthridin-6-yl)phenyl]benzonitrile;2-phenyl-5-[4-(10-phenylphenanthridin-6-yl)phenyl]-1,3,4-oxadiazole;10-phenyl-6-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-(4-pyridin-2-ylphenyl)phenanthridine;10-phenyl-6-(4-quinolin-6-ylphenyl)phenanthridine?
The canonical SMILES for 4-[4-(10-phenylphenanthridin-6-yl)phenyl]benzonitrile;2-phenyl-5-[4-(10-phenylphenanthridin-6-yl)phenyl]-1,3,4-oxadiazole;10-phenyl-6-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-(4-pyridin-2-ylphenyl)phenanthridine;10-phenyl-6-(4-quinolin-6-ylphenyl)phenanthridine is N#Cc1ccc(-c2ccc(-c3nc4ccccc4c4c(-c5ccccc5)cccc34)cc2)cc1.c1ccc(-c2cccc(-c3ccc(-c4nc5ccccc5c5c(-c6ccccc6)cccc45)cc3)n2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5nc6ccccc6c6c(-c7ccccc7)cccc56)cc4)n3)c2)cc1.c1ccc(-c2cccc3c(-c4ccc(-c5ccc6ncccc6c5)cc4)nc4ccccc4c23)cc1.c1ccc(-c2cccc3c(-c4ccc(-c5ccccn5)cc4)nc4ccccc4c23)cc1.c1ccc(-c2nnc(-c3ccc(-c4nc5ccccc5c5c(-c6ccccc6)cccc45)cc3)o2)cc1.
What is the InChIKey of 4-[4-(10-phenylphenanthridin-6-yl)phenyl]benzonitrile;2-phenyl-5-[4-(10-phenylphenanthridin-6-yl)phenyl]-1,3,4-oxadiazole;10-phenyl-6-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-(4-pyridin-2-ylphenyl)phenanthridine;10-phenyl-6-(4-quinolin-6-ylphenyl)phenanthridine?
The InChIKey is BOWLWKMLMWRONH-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H30N4.C36H24N2.C34H22N2.C33H21N3O.C32H20N2.C30H20N2/c1-4-14-31(15-5-1)36-20-12-21-37(30-36)46-49-44(34-18-8-3-9-19-34)48-45(50-46)35-28-26-33(27-29-35)43-40-24-13-23-38(32-16-6-2-7-17-32)42(40)39-22-10-11-25-41(39)47-43;1-3-11-25(12-4-1)29-16-9-17-31-35(29)30-15-7-8-18-34(30)38-36(31)28-23-21-27(22-24-28)33-20-10-19-32(37-33)26-13-5-2-6-14-26;1-2-8-24(9-3-1)28-12-6-13-30-33(28)29-11-4-5-14-32(29)36-34(30)25-17-15-23(16-18-25)26-19-20-31-27(22-26)10-7-21-35-31;1-3-10-22(11-4-1)26-15-9-16-28-30(26)27-14-7-8-17-29(27)34-31(28)23-18-20-25(21-19-23)33-36-35-32(37-33)24-12-5-2-6-13-24;33-21-22-13-15-23(16-14-22)24-17-19-26(20-18-24)32-29-11-6-10-27(25-7-2-1-3-8-25)31(29)28-9-4-5-12-30(28)34-32;1-2-9-21(10-3-1)24-12-8-13-26-29(24)25-11-4-5-15-28(25)32-30(26)23-18-16-22(17-19-23)27-14-6-7-20-31-27/h1-30H;1-24H;1-22H;1-21H;1-20H;1-20H.
What are the key properties of 4-[4-(10-phenylphenanthridin-6-yl)phenyl]benzonitrile;2-phenyl-5-[4-(10-phenylphenanthridin-6-yl)phenyl]-1,3,4-oxadiazole;10-phenyl-6-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-(4-pyridin-2-ylphenyl)phenanthridine;10-phenyl-6-(4-quinolin-6-ylphenyl)phenanthridine?
4-[4-(10-phenylphenanthridin-6-yl)phenyl]benzonitrile;2-phenyl-5-[4-(10-phenylphenanthridin-6-yl)phenyl]-1,3,4-oxadiazole;10-phenyl-6-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-(4-pyridin-2-ylphenyl)phenanthridine;10-phenyl-6-(4-quinolin-6-ylphenyl)phenanthridine has a molecular weight of 2898.52 g/mol, XLogP of 54.45, 23 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(10-phenylphenanthridin-6-yl)phenyl]benzonitrile;2-phenyl-5-[4-(10-phenylphenanthridin-6-yl)phenyl]-1,3,4-oxadiazole;10-phenyl-6-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenanthridine;10-phenyl-6-[4-(6-phenyl-2-pyridinyl)phenyl]phenanthridine;10-phenyl-6-(4-pyridin-2-ylphenyl)phenanthridine;10-phenyl-6-(4-quinolin-6-ylphenyl)phenanthridine is sourced from PubChem (CID 157416213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).