9-benzo[c]phenanthren-2-ylbenzo[h]quinoline;6-benzo[c]phenanthren-2-yl-8-phenylisoquinoline;2-benzo[c]phenanthren-2-yl-4-phenyl-1,3,5-triazine;7-(2-benzo[c]phenanthren-2-yl-4-pyridinyl)quinoline;7-[2-(1,3-benzothiazol-7-yl)benzo[c]phenanthren-7-yl]-1,3-benzothiazole;methane;1-methyl-7-[1-(3-methylbenzimidazol-4-yl)benzo[c]phenanthren-7-yl]benzimidazole;2-pyridin-2-yl-4-[2-(4-pyridin-2-yl-1,3,5-triazin-2-yl)benzo[c]phenanthren-7-yl]-1,3,5-triazine

C224H143N21S2 — CID 159592553

About 9-benzo[c]phenanthren-2-ylbenzo[h]quinoline;6-benzo[c]phenanthren-2-yl-8-phenylisoquinoline;2-benzo[c]phenanthren-2-yl-4-phenyl-1,3,5-triazine;7-(2-benzo[c]phenanthren-2-yl-4-pyridinyl)quinoline;7-[2-(1,3-benzothiazol-7-yl)benzo[c]phenanthren-7-yl]-1,3-benzothiazole;methane;1-methyl-7-[1-(3-methylbenzimidazol-4-yl)benzo[c]phenanthren-7-yl]benzimidazole;2-pyridin-2-yl-4-[2-(4-pyridin-2-yl-1,3,5-triazin-2-yl)benzo[c]phenanthren-7-yl]-1,3,5-triazine

9-benzo[c]phenanthren-2-ylbenzo[h]quinoline;6-benzo[c]phenanthren-2-yl-8-phenylisoquinoline;2-benzo[c]phenanthren-2-yl-4-phenyl-1,3,5-triazine;7-(2-benzo[c]phenanthren-2-yl-4-pyridinyl)quinoline;7-[2-(1,3-benzothiazol-7-yl)benzo[c]phenanthren-7-yl]-1,3-benzothiazole;methane;1-methyl-7-[1-(3-methylbenzimidazol-4-yl)benzo[c]phenanthren-7-yl]benzimidazole;2-pyridin-2-yl-4-[2-(4-pyridin-2-yl-1,3,5-triazin-2-yl)benzo[c]phenanthren-7-yl]-1,3,5-triazine (PubChem CID 159592553) has the molecular formula C224H143N21S2 and a molecular weight of 3192.89 g/mol. Its IUPAC name is 9-benzo[c]phenanthren-2-ylbenzo[h]quinoline;6-benzo[c]phenanthren-2-yl-8-phenylisoquinoline;2-benzo[c]phenanthren-2-yl-4-phenyl-1,3,5-triazine;7-(2-benzo[c]phenanthren-2-yl-4-pyridinyl)quinoline;7-[2-(1,3-benzothiazol-7-yl)benzo[c]phenanthren-7-yl]-1,3-benzothiazole;methane;1-methyl-7-[1-(3-methylbenzimidazol-4-yl)benzo[c]phenanthren-7-yl]benzimidazole;2-pyridin-2-yl-4-[2-(4-pyridin-2-yl-1,3,5-triazin-2-yl)benzo[c]phenanthren-7-yl]-1,3,5-triazine.

Molecular Properties

• Compound Name: 9-benzo[c]phenanthren-2-ylbenzo[h]quinoline;6-benzo[c]phenanthren-2-yl-8-phenylisoquinoline;2-benzo[c]phenanthren-2-yl-4-phenyl-1,3,5-triazine;7-(2-benzo[c]phenanthren-2-yl-4-pyridinyl)quinoline;7-[2-(1,3-benzothiazol-7-yl)benzo[c]phenanthren-7-yl]-1,3-benzothiazole;methane;1-methyl-7-[1-(3-methylbenzimidazol-4-yl)benzo[c]phenanthren-7-yl]benzimidazole;2-pyridin-2-yl-4-[2-(4-pyridin-2-yl-1,3,5-triazin-2-yl)benzo[c]phenanthren-7-yl]-1,3,5-triazine
• PubChem CID: 159592553
• Molecular Formula: C224H143N21S2
• Molecular Weight: 3192.89 g/mol
• Exact Mass: 3190.13
• IUPAC Name: 9-benzo[c]phenanthren-2-ylbenzo[h]quinoline;6-benzo[c]phenanthren-2-yl-8-phenylisoquinoline;2-benzo[c]phenanthren-2-yl-4-phenyl-1,3,5-triazine;7-(2-benzo[c]phenanthren-2-yl-4-pyridinyl)quinoline;7-[2-(1,3-benzothiazol-7-yl)benzo[c]phenanthren-7-yl]-1,3-benzothiazole;methane;1-methyl-7-[1-(3-methylbenzimidazol-4-yl)benzo[c]phenanthren-7-yl]benzimidazole;2-pyridin-2-yl-4-[2-(4-pyridin-2-yl-1,3,5-triazin-2-yl)benzo[c]phenanthren-7-yl]-1,3,5-triazine
• SMILES: C.Cn1cnc2cccc(-c3cc4ccccc4c4c3ccc3cccc(-c5cccc6ncn(C)c56)c34)c21.c1ccc(-c2cc(-c3ccc4ccc5ccc6ccccc6c5c4c3)cc3ccncc23)cc1.c1ccc(-c2ncnc(-c3ccc4ccc5c(-c6ncnc(-c7ccccn7)n6)cc6ccccc6c5c4c3)n2)nc1.c1ccc(-c2ncnc(-c3ccc4ccc5ccc6ccccc6c5c4c3)n2)cc1.c1ccc2c(c1)cc(-c1cccc3ncsc13)c1ccc3ccc(-c4cccc5ncsc45)cc3c12.c1ccc2c(c1)ccc1ccc3ccc(-c4ccc5ccc6cccnc6c5c4)cc3c12.c1cnc2cc(-c3ccnc(-c4ccc5ccc6ccc7ccccc7c6c5c4)c3)ccc2c1
• InChI: InChI=1S/C34H20N8.C34H24N4.C33H21N.C32H18N2S2.C32H20N2.C31H19N.C27H17N3.CH4/c1-2-8-24-22(7-1)17-27(32-38-20-40-34(42-32)29-10-4-6-16-36-29)25-14-13-21-11-12-23(18-26(21)30(24)25)31-37-19-39-33(41-31)28-9-3-5-15-35-28;1-37-19-35-29-14-6-12-26(33(29)37)24-11-5-9-21-16-17-25-28(27-13-7-15-30-34(27)38(2)20-36-30)18-22-8-3-4-10-23(22)32(25)31(21)24;1-2-6-22(7-3-1)30-20-28(18-27-16-17-34-21-32(27)30)26-15-12-24-11-14-25-13-10-23-8-4-5-9-29(23)33(25)31(24)19-26;1-2-6-22-20(5-1)16-27(25-8-4-10-29-32(25)36-18-34-29)24-14-13-19-11-12-21(15-26(19)30(22)24)23-7-3-9-28-31(23)35-17-33-28;1-2-6-28-21(4-1)7-11-24-12-8-22-9-14-27(18-29(22)32(24)28)31-20-26(15-17-34-31)25-13-10-23-5-3-16-33-30(23)19-25;1-2-6-27-20(4-1)7-12-23-13-8-21-10-15-25(18-28(21)30(23)27)26-16-11-22-9-14-24-5-3-17-32-31(24)29(22)19-26;1-2-7-21(8-3-1)26-28-17-29-27(30-26)22-15-12-19-11-14-20-13-10-18-6-4-5-9-23(18)25(20)24(19)16-22;/h1-20H;3-20H,1-2H3;1-21H;1-18H;1-20H;1-19H;1-17H;1H4
• InChIKey: MKKRLJMLQBRRQG-UHFFFAOYSA-N
• XLogP: 58.20
• TPSA: 254.77 Ų
• H-Bond Acceptors: 23
• Rotatable Bonds: 15
• Heavy Atoms: 247
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3192.89
LogP ≤ 5	58.20
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 9-benzo[c]phenanthren-2-ylbenzo[h]quinoline;6-benzo[c]phenanthren-2-yl-8-phenylisoquinoline;2-benzo[c]phenanthren-2-yl-4-phenyl-1,3,5-triazine;7-(2-benzo[c]phenanthren-2-yl-4-pyridinyl)quinoline;7-[2-(1,3-benzothiazol-7-yl)benzo[c]phenanthren-7-yl]-1,3-benzothiazole;methane;1-methyl-7-[1-(3-methylbenzimidazol-4-yl)benzo[c]phenanthren-7-yl]benzimidazole;2-pyridin-2-yl-4-[2-(4-pyridin-2-yl-1,3,5-triazin-2-yl)benzo[c]phenanthren-7-yl]-1,3,5-triazine?

The IUPAC name of 9-benzo[c]phenanthren-2-ylbenzo[h]quinoline;6-benzo[c]phenanthren-2-yl-8-phenylisoquinoline;2-benzo[c]phenanthren-2-yl-4-phenyl-1,3,5-triazine;7-(2-benzo[c]phenanthren-2-yl-4-pyridinyl)quinoline;7-[2-(1,3-benzothiazol-7-yl)benzo[c]phenanthren-7-yl]-1,3-benzothiazole;methane;1-methyl-7-[1-(3-methylbenzimidazol-4-yl)benzo[c]phenanthren-7-yl]benzimidazole;2-pyridin-2-yl-4-[2-(4-pyridin-2-yl-1,3,5-triazin-2-yl)benzo[c]phenanthren-7-yl]-1,3,5-triazine (CID 159592553) is 9-benzo[c]phenanthren-2-ylbenzo[h]quinoline;6-benzo[c]phenanthren-2-yl-8-phenylisoquinoline;2-benzo[c]phenanthren-2-yl-4-phenyl-1,3,5-triazine;7-(2-benzo[c]phenanthren-2-yl-4-pyridinyl)quinoline;7-[2-(1,3-benzothiazol-7-yl)benzo[c]phenanthren-7-yl]-1,3-benzothiazole;methane;1-methyl-7-[1-(3-methylbenzimidazol-4-yl)benzo[c]phenanthren-7-yl]benzimidazole;2-pyridin-2-yl-4-[2-(4-pyridin-2-yl-1,3,5-triazin-2-yl)benzo[c]phenanthren-7-yl]-1,3,5-triazine.

What is the SMILES notation for 9-benzo[c]phenanthren-2-ylbenzo[h]quinoline;6-benzo[c]phenanthren-2-yl-8-phenylisoquinoline;2-benzo[c]phenanthren-2-yl-4-phenyl-1,3,5-triazine;7-(2-benzo[c]phenanthren-2-yl-4-pyridinyl)quinoline;7-[2-(1,3-benzothiazol-7-yl)benzo[c]phenanthren-7-yl]-1,3-benzothiazole;methane;1-methyl-7-[1-(3-methylbenzimidazol-4-yl)benzo[c]phenanthren-7-yl]benzimidazole;2-pyridin-2-yl-4-[2-(4-pyridin-2-yl-1,3,5-triazin-2-yl)benzo[c]phenanthren-7-yl]-1,3,5-triazine?

The canonical SMILES for 9-benzo[c]phenanthren-2-ylbenzo[h]quinoline;6-benzo[c]phenanthren-2-yl-8-phenylisoquinoline;2-benzo[c]phenanthren-2-yl-4-phenyl-1,3,5-triazine;7-(2-benzo[c]phenanthren-2-yl-4-pyridinyl)quinoline;7-[2-(1,3-benzothiazol-7-yl)benzo[c]phenanthren-7-yl]-1,3-benzothiazole;methane;1-methyl-7-[1-(3-methylbenzimidazol-4-yl)benzo[c]phenanthren-7-yl]benzimidazole;2-pyridin-2-yl-4-[2-(4-pyridin-2-yl-1,3,5-triazin-2-yl)benzo[c]phenanthren-7-yl]-1,3,5-triazine is C.Cn1cnc2cccc(-c3cc4ccccc4c4c3ccc3cccc(-c5cccc6ncn(C)c56)c34)c21.c1ccc(-c2cc(-c3ccc4ccc5ccc6ccccc6c5c4c3)cc3ccncc23)cc1.c1ccc(-c2ncnc(-c3ccc4ccc5c(-c6ncnc(-c7ccccn7)n6)cc6ccccc6c5c4c3)n2)nc1.c1ccc(-c2ncnc(-c3ccc4ccc5ccc6ccccc6c5c4c3)n2)cc1.c1ccc2c(c1)cc(-c1cccc3ncsc13)c1ccc3ccc(-c4cccc5ncsc45)cc3c12.c1ccc2c(c1)ccc1ccc3ccc(-c4ccc5ccc6cccnc6c5c4)cc3c12.c1cnc2cc(-c3ccnc(-c4ccc5ccc6ccc7ccccc7c6c5c4)c3)ccc2c1.

What is the InChIKey of 9-benzo[c]phenanthren-2-ylbenzo[h]quinoline;6-benzo[c]phenanthren-2-yl-8-phenylisoquinoline;2-benzo[c]phenanthren-2-yl-4-phenyl-1,3,5-triazine;7-(2-benzo[c]phenanthren-2-yl-4-pyridinyl)quinoline;7-[2-(1,3-benzothiazol-7-yl)benzo[c]phenanthren-7-yl]-1,3-benzothiazole;methane;1-methyl-7-[1-(3-methylbenzimidazol-4-yl)benzo[c]phenanthren-7-yl]benzimidazole;2-pyridin-2-yl-4-[2-(4-pyridin-2-yl-1,3,5-triazin-2-yl)benzo[c]phenanthren-7-yl]-1,3,5-triazine?

The InChIKey is MKKRLJMLQBRRQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H20N8.C34H24N4.C33H21N.C32H18N2S2.C32H20N2.C31H19N.C27H17N3.CH4/c1-2-8-24-22(7-1)17-27(32-38-20-40-34(42-32)29-10-4-6-16-36-29)25-14-13-21-11-12-23(18-26(21)30(24)25)31-37-19-39-33(41-31)28-9-3-5-15-35-28;1-37-19-35-29-14-6-12-26(33(29)37)24-11-5-9-21-16-17-25-28(27-13-7-15-30-34(27)38(2)20-36-30)18-22-8-3-4-10-23(22)32(25)31(21)24;1-2-6-22(7-3-1)30-20-28(18-27-16-17-34-21-32(27)30)26-15-12-24-11-14-25-13-10-23-8-4-5-9-29(23)33(25)31(24)19-26;1-2-6-22-20(5-1)16-27(25-8-4-10-29-32(25)36-18-34-29)24-14-13-19-11-12-21(15-26(19)30(22)24)23-7-3-9-28-31(23)35-17-33-28;1-2-6-28-21(4-1)7-11-24-12-8-22-9-14-27(18-29(22)32(24)28)31-20-26(15-17-34-31)25-13-10-23-5-3-16-33-30(23)19-25;1-2-6-27-20(4-1)7-12-23-13-8-21-10-15-25(18-28(21)30(23)27)26-16-11-22-9-14-24-5-3-17-32-31(24)29(22)19-26;1-2-7-21(8-3-1)26-28-17-29-27(30-26)22-15-12-19-11-14-20-13-10-18-6-4-5-9-23(18)25(20)24(19)16-22;/h1-20H;3-20H,1-2H3;1-21H;1-18H;1-20H;1-19H;1-17H;1H4.

What are the key properties of 9-benzo[c]phenanthren-2-ylbenzo[h]quinoline;6-benzo[c]phenanthren-2-yl-8-phenylisoquinoline;2-benzo[c]phenanthren-2-yl-4-phenyl-1,3,5-triazine;7-(2-benzo[c]phenanthren-2-yl-4-pyridinyl)quinoline;7-[2-(1,3-benzothiazol-7-yl)benzo[c]phenanthren-7-yl]-1,3-benzothiazole;methane;1-methyl-7-[1-(3-methylbenzimidazol-4-yl)benzo[c]phenanthren-7-yl]benzimidazole;2-pyridin-2-yl-4-[2-(4-pyridin-2-yl-1,3,5-triazin-2-yl)benzo[c]phenanthren-7-yl]-1,3,5-triazine?

9-benzo[c]phenanthren-2-ylbenzo[h]quinoline;6-benzo[c]phenanthren-2-yl-8-phenylisoquinoline;2-benzo[c]phenanthren-2-yl-4-phenyl-1,3,5-triazine;7-(2-benzo[c]phenanthren-2-yl-4-pyridinyl)quinoline;7-[2-(1,3-benzothiazol-7-yl)benzo[c]phenanthren-7-yl]-1,3-benzothiazole;methane;1-methyl-7-[1-(3-methylbenzimidazol-4-yl)benzo[c]phenanthren-7-yl]benzimidazole;2-pyridin-2-yl-4-[2-(4-pyridin-2-yl-1,3,5-triazin-2-yl)benzo[c]phenanthren-7-yl]-1,3,5-triazine has a molecular weight of 3192.89 g/mol, XLogP of 58.20, 15 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 9-benzo[c]phenanthren-2-ylbenzo[h]quinoline;6-benzo[c]phenanthren-2-yl-8-phenylisoquinoline;2-benzo[c]phenanthren-2-yl-4-phenyl-1,3,5-triazine;7-(2-benzo[c]phenanthren-2-yl-4-pyridinyl)quinoline;7-[2-(1,3-benzothiazol-7-yl)benzo[c]phenanthren-7-yl]-1,3-benzothiazole;methane;1-methyl-7-[1-(3-methylbenzimidazol-4-yl)benzo[c]phenanthren-7-yl]benzimidazole;2-pyridin-2-yl-4-[2-(4-pyridin-2-yl-1,3,5-triazin-2-yl)benzo[c]phenanthren-7-yl]-1,3,5-triazine is sourced from PubChem (CID 159592553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).