2-[4-[10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenanthren-9-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;1-methyl-2-[4-[7-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-2-yl]phenyl]benzimidazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole

C136H92N12 — CID 163475624

IUPAC2-[4-[10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenanthren-9-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;1-methyl-2-[4-[7-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-2-yl]phenyl]benzimidazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
SMILESCn1c(-c2ccc(-c3ccc4ccc(-c5ccc(-c6nc7ccccc7n6C)cc5)cc4c3)cc2)nc2ccccc21.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4c(-c5ccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc5)c5ccccc5c5ccccc45)cc3)n2)cc1
InChIInChI=1S/C56H36N6.C42H28N2.C38H28N4/c1-5-17-39(18-6-1)51-57-52(40-19-7-2-8-20-40)60-55(59-51)43-33-29-37(30-34-43)49-47-27-15-13-25-45(47)46-26-14-16-28-48(46)50(49)38-31-35-44(36-32-38)56-61-53(41-21-9-3-10-22-41)58-54(62-56)42-23-11-4-12-24-42;1-3-11-29(12-4-1)30-19-23-34(24-20-30)44-40-18-10-8-16-36(40)38-28-32(22-26-42(38)44)31-21-25-41-37(27-31)35-15-7-9-17-39(35)43(41)33-13-5-2-6-14-33;1-41-35-9-5-3-7-33(35)39-37(41)28-17-11-25(12-18-28)30-21-15-27-16-22-31(24-32(27)23-30)26-13-19-29(20-14-26)38-40-34-8-4-6-10-36(34)42(38)2/h1-36H;1-28H;3-24H,1-2H3
InChIKeyCADJQKRSDCFENX-UHFFFAOYSA-N
MW1894.32 g/mol
LogP34.19
Rot. Bonds16

About 2-[4-[10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenanthren-9-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;1-methyl-2-[4-[7-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-2-yl]phenyl]benzimidazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole

2-[4-[10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenanthren-9-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;1-methyl-2-[4-[7-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-2-yl]phenyl]benzimidazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole (PubChem CID 163475624) has the molecular formula C136H92N12 and a molecular weight of 1894.32 g/mol. Its IUPAC name is 2-[4-[10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenanthren-9-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;1-methyl-2-[4-[7-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-2-yl]phenyl]benzimidazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole.

Molecular Properties

Compound Name2-[4-[10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenanthren-9-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;1-methyl-2-[4-[7-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-2-yl]phenyl]benzimidazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
PubChem CID163475624
Molecular FormulaC136H92N12
Molecular Weight1894.32 g/mol
Exact Mass1892.76
IUPAC Name2-[4-[10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenanthren-9-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;1-methyl-2-[4-[7-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-2-yl]phenyl]benzimidazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
SMILESCn1c(-c2ccc(-c3ccc4ccc(-c5ccc(-c6nc7ccccc7n6C)cc5)cc4c3)cc2)nc2ccccc21.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4c(-c5ccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc5)c5ccccc5c5ccccc45)cc3)n2)cc1
InChIInChI=1S/C56H36N6.C42H28N2.C38H28N4/c1-5-17-39(18-6-1)51-57-52(40-19-7-2-8-20-40)60-55(59-51)43-33-29-37(30-34-43)49-47-27-15-13-25-45(47)46-26-14-16-28-48(46)50(49)38-31-35-44(36-32-38)56-61-53(41-21-9-3-10-22-41)58-54(62-56)42-23-11-4-12-24-42;1-3-11-29(12-4-1)30-19-23-34(24-20-30)44-40-18-10-8-16-36(40)38-28-32(22-26-42(38)44)31-21-25-41-37(27-31)35-15-7-9-17-39(35)43(41)33-13-5-2-6-14-33;1-41-35-9-5-3-7-33(35)39-37(41)28-17-11-25(12-18-28)30-21-15-27-16-22-31(24-32(27)23-30)26-13-19-29(20-14-26)38-40-34-8-4-6-10-36(34)42(38)2/h1-36H;1-28H;3-24H,1-2H3
InChIKeyCADJQKRSDCFENX-UHFFFAOYSA-N
XLogP34.19
TPSA122.84 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds16
Heavy Atoms148
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001894.32
LogP ≤ 534.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze 2-[4-[10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenanthren-9-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;1-methyl-2-[4-[7-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-2-yl]phenyl]benzimidazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole with MolForge

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Related Compounds

3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[4-[7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;1-methyl-2-[4-[7-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-2-yl]phenyl]benzimidazole
CID 167643238
3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;2-ethyl-1-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]benzimidazole
CID 160637749
3-phenyl-9-[4-[4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 167031817
9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6-bis[4-(2-phenylcarbazol-9-yl)phenyl]carbazole
CID 88878713
9-[4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)-10-phenylphenanthren-9-yl]phenyl]carbazole;2-[10-[4-(4-methylphenyl)phenyl]-9-phenylphenanthren-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[10-[4-(4-methylphenyl)phenyl]-9-phenylphenanthren-3-yl]-4,6-diphenyl-1,3,5-triazine
CID 163779111
3-[9-[4-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 58511500
3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-(4-phenylphenyl)carbazole
CID 70934602
9-[4-[4-[4,6-bis[4-[4-[3,6-bis(4-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]-3,6-bis(4-carbazol-9-ylphenyl)carbazole
CID 101429712
2-ethyl-1-[10-(4-phenylphenyl)anthracen-9-yl]benzimidazole;2-methyl-1-[4-[7-[4-(2-methylbenzimidazol-1-yl)phenyl]naphthalen-2-yl]phenyl]benzimidazole;1-methyl-2-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]benzimidazole;2-methyl-1-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]benzimidazole;2-methyl-1-phenyl-5-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]benzimidazole;2-phenyl-1-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]benzimidazole
CID 165020079
5-phenyl-11-[7-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-2-yl]indolo[3,2-b]carbazole
CID 155240719
3-[9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-3-yl]-9-(9-phenylcarbazol-3-yl)carbazole;3-[9-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]carbazol-3-yl]-9-(9-phenylcarbazol-3-yl)carbazole;3-[9-[11-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]carbazol-3-yl]-9-(9-phenylcarbazol-3-yl)carbazole
CID 158366423
3-[9-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)benzimidazol-5-yl]carbazol-3-yl]-9-phenylcarbazole
CID 118487797

Frequently Asked Questions

What is the IUPAC name of 2-[4-[10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenanthren-9-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;1-methyl-2-[4-[7-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-2-yl]phenyl]benzimidazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole?
The IUPAC name of 2-[4-[10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenanthren-9-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;1-methyl-2-[4-[7-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-2-yl]phenyl]benzimidazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole (CID 163475624) is 2-[4-[10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenanthren-9-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;1-methyl-2-[4-[7-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-2-yl]phenyl]benzimidazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole.
What is the SMILES notation for 2-[4-[10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenanthren-9-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;1-methyl-2-[4-[7-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-2-yl]phenyl]benzimidazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole?
The canonical SMILES for 2-[4-[10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenanthren-9-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;1-methyl-2-[4-[7-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-2-yl]phenyl]benzimidazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole is Cn1c(-c2ccc(-c3ccc4ccc(-c5ccc(-c6nc7ccccc7n6C)cc5)cc4c3)cc2)nc2ccccc21.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4c(-c5ccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc5)c5ccccc5c5ccccc45)cc3)n2)cc1.
What is the InChIKey of 2-[4-[10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenanthren-9-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;1-methyl-2-[4-[7-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-2-yl]phenyl]benzimidazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole?
The InChIKey is CADJQKRSDCFENX-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H36N6.C42H28N2.C38H28N4/c1-5-17-39(18-6-1)51-57-52(40-19-7-2-8-20-40)60-55(59-51)43-33-29-37(30-34-43)49-47-27-15-13-25-45(47)46-26-14-16-28-48(46)50(49)38-31-35-44(36-32-38)56-61-53(41-21-9-3-10-22-41)58-54(62-56)42-23-11-4-12-24-42;1-3-11-29(12-4-1)30-19-23-34(24-20-30)44-40-18-10-8-16-36(40)38-28-32(22-26-42(38)44)31-21-25-41-37(27-31)35-15-7-9-17-39(35)43(41)33-13-5-2-6-14-33;1-41-35-9-5-3-7-33(35)39-37(41)28-17-11-25(12-18-28)30-21-15-27-16-22-31(24-32(27)23-30)26-13-19-29(20-14-26)38-40-34-8-4-6-10-36(34)42(38)2/h1-36H;1-28H;3-24H,1-2H3.
What are the key properties of 2-[4-[10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenanthren-9-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;1-methyl-2-[4-[7-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-2-yl]phenyl]benzimidazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole?
2-[4-[10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenanthren-9-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;1-methyl-2-[4-[7-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-2-yl]phenyl]benzimidazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole has a molecular weight of 1894.32 g/mol, XLogP of 34.19, 16 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenanthren-9-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;1-methyl-2-[4-[7-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-2-yl]phenyl]benzimidazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole is sourced from PubChem (CID 163475624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).