3-[6-(8-naphthalen-1-ylphenanthren-3-yl)naphthalen-2-yl]-1,10-phenanthroline;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyridine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyrimidine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)-1,3,5-triazine;2-phenanthren-2-yl-4-(4-phenylphenyl)-6-triphenylen-2-yl-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine

C296H178N14 — CID 157409062

IUPAC3-[6-(8-naphthalen-1-ylphenanthren-3-yl)naphthalen-2-yl]-1,10-phenanthroline;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyridine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyrimidine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)-1,3,5-triazine;2-phenanthren-2-yl-4-(4-phenylphenyl)-6-triphenylen-2-yl-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc5c(ccc6ccccc65)c4)nc(-c4ccc5c6ccccc6c6ccccc6c5c4)n3)cc2)cc1.c1ccc(-c2nc(-c3ccc4c(ccc5ccccc54)c3)nc(-c3ccc4c5ccccc5c5ccccc5c4c3)n2)cc1.c1ccc2c(-c3cccc4c3ccc3ccc(-c5ccc6cc(-c7cnc8c(ccc9cccnc98)c7)ccc6c5)cc34)cccc2c1.c1ccc2c(c1)ccc1cc(-c3cc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc(-c4ccc5c6ccccc6c6ccccc6c5c4)n3)ccc12.c1ccc2c(c1)ccc1cc(-c3nc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc(-c4ccc5c6ccccc6c6ccccc6c5c4)n3)ccc12.c1ccc2c(c1)ccc1cc(-c3nc(-c4ccc5c6ccccc6c6ccccc6c5c4)nc(-c4ccc5c6ccccc6c6ccccc6c5c4)n3)ccc12
InChIInChI=1S/C55H33N.C54H32N2.C53H31N3.C47H29N3.C46H28N2.C41H25N3/c1-2-12-40-34(11-1)21-22-36-29-37(24-26-41(36)40)54-32-39(35-23-27-50-46-17-5-3-13-42(46)44-15-7-9-19-48(44)52(50)30-35)33-55(56-54)38-25-28-51-47-18-6-4-14-43(47)45-16-8-10-20-49(45)53(51)31-38;1-2-12-38-33(11-1)21-22-34-29-37(25-26-39(34)38)54-55-52(35-23-27-48-44-17-5-3-13-40(44)42-15-7-9-19-46(42)50(48)30-35)32-53(56-54)36-24-28-49-45-18-6-4-14-41(45)43-16-8-10-20-47(43)51(49)31-36;1-2-12-37-32(11-1)21-22-33-29-34(23-26-38(33)37)51-54-52(35-24-27-47-43-17-5-3-13-39(43)41-15-7-9-19-45(41)49(47)30-35)56-53(55-51)36-25-28-48-44-18-6-4-14-40(44)42-16-8-10-20-46(42)50(48)31-36;1-2-10-30(11-3-1)31-18-21-33(22-19-31)45-48-46(35-24-26-38-34(28-35)23-20-32-12-4-5-13-37(32)38)50-47(49-45)36-25-27-43-41-16-7-6-14-39(41)40-15-8-9-17-42(40)44(43)29-36;1-2-9-39-29(6-1)7-3-10-40(39)41-11-4-12-42-43(41)22-21-30-13-15-36(27-44(30)42)34-17-16-33-25-35(19-18-32(33)24-34)38-26-37-20-14-31-8-5-23-47-45(31)46(37)48-28-38;1-2-11-27(12-3-1)39-42-40(29-20-22-32-28(24-29)19-18-26-10-4-5-13-31(26)32)44-41(43-39)30-21-23-37-35-16-7-6-14-33(35)34-15-8-9-17-36(34)38(37)25-30/h1-33H;1-32H;1-31H;1-29H;1-28H;1-25H
InChIKeyBOBJFQOONXMKJG-UHFFFAOYSA-N
MW3930.78 g/mol
LogP79.45
Rot. Bonds19

About 3-[6-(8-naphthalen-1-ylphenanthren-3-yl)naphthalen-2-yl]-1,10-phenanthroline;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyridine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyrimidine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)-1,3,5-triazine;2-phenanthren-2-yl-4-(4-phenylphenyl)-6-triphenylen-2-yl-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine

3-[6-(8-naphthalen-1-ylphenanthren-3-yl)naphthalen-2-yl]-1,10-phenanthroline;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyridine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyrimidine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)-1,3,5-triazine;2-phenanthren-2-yl-4-(4-phenylphenyl)-6-triphenylen-2-yl-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine (PubChem CID 157409062) has the molecular formula C296H178N14 and a molecular weight of 3930.78 g/mol. Its IUPAC name is 3-[6-(8-naphthalen-1-ylphenanthren-3-yl)naphthalen-2-yl]-1,10-phenanthroline;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyridine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyrimidine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)-1,3,5-triazine;2-phenanthren-2-yl-4-(4-phenylphenyl)-6-triphenylen-2-yl-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine.

Molecular Properties

Compound Name3-[6-(8-naphthalen-1-ylphenanthren-3-yl)naphthalen-2-yl]-1,10-phenanthroline;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyridine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyrimidine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)-1,3,5-triazine;2-phenanthren-2-yl-4-(4-phenylphenyl)-6-triphenylen-2-yl-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine
PubChem CID157409062
Molecular FormulaC296H178N14
Molecular Weight3930.78 g/mol
Exact Mass3927.44
IUPAC Name3-[6-(8-naphthalen-1-ylphenanthren-3-yl)naphthalen-2-yl]-1,10-phenanthroline;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyridine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyrimidine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)-1,3,5-triazine;2-phenanthren-2-yl-4-(4-phenylphenyl)-6-triphenylen-2-yl-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc5c(ccc6ccccc65)c4)nc(-c4ccc5c6ccccc6c6ccccc6c5c4)n3)cc2)cc1.c1ccc(-c2nc(-c3ccc4c(ccc5ccccc54)c3)nc(-c3ccc4c5ccccc5c5ccccc5c4c3)n2)cc1.c1ccc2c(-c3cccc4c3ccc3ccc(-c5ccc6cc(-c7cnc8c(ccc9cccnc98)c7)ccc6c5)cc34)cccc2c1.c1ccc2c(c1)ccc1cc(-c3cc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc(-c4ccc5c6ccccc6c6ccccc6c5c4)n3)ccc12.c1ccc2c(c1)ccc1cc(-c3nc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc(-c4ccc5c6ccccc6c6ccccc6c5c4)n3)ccc12.c1ccc2c(c1)ccc1cc(-c3nc(-c4ccc5c6ccccc6c6ccccc6c5c4)nc(-c4ccc5c6ccccc6c6ccccc6c5c4)n3)ccc12
InChIInChI=1S/C55H33N.C54H32N2.C53H31N3.C47H29N3.C46H28N2.C41H25N3/c1-2-12-40-34(11-1)21-22-36-29-37(24-26-41(36)40)54-32-39(35-23-27-50-46-17-5-3-13-42(46)44-15-7-9-19-48(44)52(50)30-35)33-55(56-54)38-25-28-51-47-18-6-4-14-43(47)45-16-8-10-20-49(45)53(51)31-38;1-2-12-38-33(11-1)21-22-34-29-37(25-26-39(34)38)54-55-52(35-23-27-48-44-17-5-3-13-40(44)42-15-7-9-19-46(42)50(48)30-35)32-53(56-54)36-24-28-49-45-18-6-4-14-41(45)43-16-8-10-20-47(43)51(49)31-36;1-2-12-37-32(11-1)21-22-33-29-34(23-26-38(33)37)51-54-52(35-24-27-47-43-17-5-3-13-39(43)41-15-7-9-19-45(41)49(47)30-35)56-53(55-51)36-25-28-48-44-18-6-4-14-40(44)42-16-8-10-20-46(42)50(48)31-36;1-2-10-30(11-3-1)31-18-21-33(22-19-31)45-48-46(35-24-26-38-34(28-35)23-20-32-12-4-5-13-37(32)38)50-47(49-45)36-25-27-43-41-16-7-6-14-39(41)40-15-8-9-17-42(40)44(43)29-36;1-2-9-39-29(6-1)7-3-10-40(39)41-11-4-12-42-43(41)22-21-30-13-15-36(27-44(30)42)34-17-16-33-25-35(19-18-32(33)24-34)38-26-37-20-14-31-8-5-23-47-45(31)46(37)48-28-38;1-2-11-27(12-3-1)39-42-40(29-20-22-32-28(24-29)19-18-26-10-4-5-13-31(26)32)44-41(43-39)30-21-23-37-35-16-7-6-14-33(35)34-15-8-9-17-36(34)38(37)25-30/h1-33H;1-32H;1-31H;1-29H;1-28H;1-25H
InChIKeyBOBJFQOONXMKJG-UHFFFAOYSA-N
XLogP79.45
TPSA180.46 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds19
Heavy Atoms310
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003930.78
LogP ≤ 579.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 3-[6-(8-naphthalen-1-ylphenanthren-3-yl)naphthalen-2-yl]-1,10-phenanthroline;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyridine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyrimidine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)-1,3,5-triazine;2-phenanthren-2-yl-4-(4-phenylphenyl)-6-triphenylen-2-yl-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[6-(8-naphthalen-1-ylphenanthren-3-yl)naphthalen-2-yl]-1,10-phenanthroline;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyridine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyrimidine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)-1,3,5-triazine;2-phenanthren-2-yl-4-(4-phenylphenyl)-6-triphenylen-2-yl-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine?
The IUPAC name of 3-[6-(8-naphthalen-1-ylphenanthren-3-yl)naphthalen-2-yl]-1,10-phenanthroline;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyridine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyrimidine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)-1,3,5-triazine;2-phenanthren-2-yl-4-(4-phenylphenyl)-6-triphenylen-2-yl-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine (CID 157409062) is 3-[6-(8-naphthalen-1-ylphenanthren-3-yl)naphthalen-2-yl]-1,10-phenanthroline;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyridine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyrimidine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)-1,3,5-triazine;2-phenanthren-2-yl-4-(4-phenylphenyl)-6-triphenylen-2-yl-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine.
What is the SMILES notation for 3-[6-(8-naphthalen-1-ylphenanthren-3-yl)naphthalen-2-yl]-1,10-phenanthroline;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyridine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyrimidine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)-1,3,5-triazine;2-phenanthren-2-yl-4-(4-phenylphenyl)-6-triphenylen-2-yl-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine?
The canonical SMILES for 3-[6-(8-naphthalen-1-ylphenanthren-3-yl)naphthalen-2-yl]-1,10-phenanthroline;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyridine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyrimidine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)-1,3,5-triazine;2-phenanthren-2-yl-4-(4-phenylphenyl)-6-triphenylen-2-yl-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine is c1ccc(-c2ccc(-c3nc(-c4ccc5c(ccc6ccccc65)c4)nc(-c4ccc5c6ccccc6c6ccccc6c5c4)n3)cc2)cc1.c1ccc(-c2nc(-c3ccc4c(ccc5ccccc54)c3)nc(-c3ccc4c5ccccc5c5ccccc5c4c3)n2)cc1.c1ccc2c(-c3cccc4c3ccc3ccc(-c5ccc6cc(-c7cnc8c(ccc9cccnc98)c7)ccc6c5)cc34)cccc2c1.c1ccc2c(c1)ccc1cc(-c3cc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc(-c4ccc5c6ccccc6c6ccccc6c5c4)n3)ccc12.c1ccc2c(c1)ccc1cc(-c3nc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc(-c4ccc5c6ccccc6c6ccccc6c5c4)n3)ccc12.c1ccc2c(c1)ccc1cc(-c3nc(-c4ccc5c6ccccc6c6ccccc6c5c4)nc(-c4ccc5c6ccccc6c6ccccc6c5c4)n3)ccc12.
What is the InChIKey of 3-[6-(8-naphthalen-1-ylphenanthren-3-yl)naphthalen-2-yl]-1,10-phenanthroline;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyridine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyrimidine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)-1,3,5-triazine;2-phenanthren-2-yl-4-(4-phenylphenyl)-6-triphenylen-2-yl-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine?
The InChIKey is BOBJFQOONXMKJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H33N.C54H32N2.C53H31N3.C47H29N3.C46H28N2.C41H25N3/c1-2-12-40-34(11-1)21-22-36-29-37(24-26-41(36)40)54-32-39(35-23-27-50-46-17-5-3-13-42(46)44-15-7-9-19-48(44)52(50)30-35)33-55(56-54)38-25-28-51-47-18-6-4-14-43(47)45-16-8-10-20-49(45)53(51)31-38;1-2-12-38-33(11-1)21-22-34-29-37(25-26-39(34)38)54-55-52(35-23-27-48-44-17-5-3-13-40(44)42-15-7-9-19-46(42)50(48)30-35)32-53(56-54)36-24-28-49-45-18-6-4-14-41(45)43-16-8-10-20-47(43)51(49)31-36;1-2-12-37-32(11-1)21-22-33-29-34(23-26-38(33)37)51-54-52(35-24-27-47-43-17-5-3-13-39(43)41-15-7-9-19-45(41)49(47)30-35)56-53(55-51)36-25-28-48-44-18-6-4-14-40(44)42-16-8-10-20-46(42)50(48)31-36;1-2-10-30(11-3-1)31-18-21-33(22-19-31)45-48-46(35-24-26-38-34(28-35)23-20-32-12-4-5-13-37(32)38)50-47(49-45)36-25-27-43-41-16-7-6-14-39(41)40-15-8-9-17-42(40)44(43)29-36;1-2-9-39-29(6-1)7-3-10-40(39)41-11-4-12-42-43(41)22-21-30-13-15-36(27-44(30)42)34-17-16-33-25-35(19-18-32(33)24-34)38-26-37-20-14-31-8-5-23-47-45(31)46(37)48-28-38;1-2-11-27(12-3-1)39-42-40(29-20-22-32-28(24-29)19-18-26-10-4-5-13-31(26)32)44-41(43-39)30-21-23-37-35-16-7-6-14-33(35)34-15-8-9-17-36(34)38(37)25-30/h1-33H;1-32H;1-31H;1-29H;1-28H;1-25H.
What are the key properties of 3-[6-(8-naphthalen-1-ylphenanthren-3-yl)naphthalen-2-yl]-1,10-phenanthroline;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyridine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyrimidine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)-1,3,5-triazine;2-phenanthren-2-yl-4-(4-phenylphenyl)-6-triphenylen-2-yl-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine?
3-[6-(8-naphthalen-1-ylphenanthren-3-yl)naphthalen-2-yl]-1,10-phenanthroline;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyridine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyrimidine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)-1,3,5-triazine;2-phenanthren-2-yl-4-(4-phenylphenyl)-6-triphenylen-2-yl-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine has a molecular weight of 3930.78 g/mol, XLogP of 79.45, 19 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-(8-naphthalen-1-ylphenanthren-3-yl)naphthalen-2-yl]-1,10-phenanthroline;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyridine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)pyrimidine;2-phenanthren-2-yl-4,6-di(triphenylen-2-yl)-1,3,5-triazine;2-phenanthren-2-yl-4-(4-phenylphenyl)-6-triphenylen-2-yl-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine is sourced from PubChem (CID 157409062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).