6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-9-phenylpyrido[3,4-b]indole;9-phenyl-6-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[3,4-b]indole

C85H55N9 — CID 161163383

IUPAC6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-9-phenylpyrido[3,4-b]indole;9-phenyl-6-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[3,4-b]indole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c(-c5ccc6c(c5)c5ccncc5n6-c5ccccc5)cccc43)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5ccc6c(c5)c5ccncc5n6-c5ccccc5)cccc43)n2)cc1
InChIInChI=1S/C44H28N6.C41H27N3/c1-4-13-29(14-5-1)42-46-43(30-15-6-2-7-16-30)48-44(47-42)50-37-21-11-10-19-35(37)41-33(20-12-22-39(41)50)31-23-24-38-36(27-31)34-25-26-45-28-40(34)49(38)32-17-8-3-9-18-32;1-3-10-28(11-4-1)29-18-21-32(22-19-29)43-37-16-8-7-14-35(37)41-33(15-9-17-39(41)43)30-20-23-38-36(26-30)34-24-25-42-27-40(34)44(38)31-12-5-2-6-13-31/h1-28H;1-27H
InChIKeyUQFGKGHAEXYSRP-UHFFFAOYSA-N
MW1202.44 g/mol
LogP21.07
Rot. Bonds9

About 6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-9-phenylpyrido[3,4-b]indole;9-phenyl-6-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[3,4-b]indole

6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-9-phenylpyrido[3,4-b]indole;9-phenyl-6-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[3,4-b]indole (PubChem CID 161163383) has the molecular formula C85H55N9 and a molecular weight of 1202.44 g/mol. Its IUPAC name is 6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-9-phenylpyrido[3,4-b]indole;9-phenyl-6-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[3,4-b]indole.

Molecular Properties

Compound Name6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-9-phenylpyrido[3,4-b]indole;9-phenyl-6-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[3,4-b]indole
PubChem CID161163383
Molecular FormulaC85H55N9
Molecular Weight1202.44 g/mol
Exact Mass1201.46
IUPAC Name6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-9-phenylpyrido[3,4-b]indole;9-phenyl-6-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[3,4-b]indole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c(-c5ccc6c(c5)c5ccncc5n6-c5ccccc5)cccc43)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5ccc6c(c5)c5ccncc5n6-c5ccccc5)cccc43)n2)cc1
InChIInChI=1S/C44H28N6.C41H27N3/c1-4-13-29(14-5-1)42-46-43(30-15-6-2-7-16-30)48-44(47-42)50-37-21-11-10-19-35(37)41-33(20-12-22-39(41)50)31-23-24-38-36(27-31)34-25-26-45-28-40(34)49(38)32-17-8-3-9-18-32;1-3-10-28(11-4-1)29-18-21-32(22-19-29)43-37-16-8-7-14-35(37)41-33(15-9-17-39(41)43)30-20-23-38-36(26-30)34-24-25-42-27-40(34)44(38)31-12-5-2-6-13-31/h1-28H;1-27H
InChIKeyUQFGKGHAEXYSRP-UHFFFAOYSA-N
XLogP21.07
TPSA84.17 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms94
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001202.44
LogP ≤ 521.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-9-phenylpyrido[3,4-b]indole;9-phenyl-6-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[3,4-b]indole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-9-phenylpyrido[3,4-b]indole;9-phenyl-6-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[3,4-b]indole?
The IUPAC name of 6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-9-phenylpyrido[3,4-b]indole;9-phenyl-6-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[3,4-b]indole (CID 161163383) is 6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-9-phenylpyrido[3,4-b]indole;9-phenyl-6-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[3,4-b]indole.
What is the SMILES notation for 6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-9-phenylpyrido[3,4-b]indole;9-phenyl-6-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[3,4-b]indole?
The canonical SMILES for 6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-9-phenylpyrido[3,4-b]indole;9-phenyl-6-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[3,4-b]indole is c1ccc(-c2ccc(-n3c4ccccc4c4c(-c5ccc6c(c5)c5ccncc5n6-c5ccccc5)cccc43)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5ccc6c(c5)c5ccncc5n6-c5ccccc5)cccc43)n2)cc1.
What is the InChIKey of 6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-9-phenylpyrido[3,4-b]indole;9-phenyl-6-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[3,4-b]indole?
The InChIKey is UQFGKGHAEXYSRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N6.C41H27N3/c1-4-13-29(14-5-1)42-46-43(30-15-6-2-7-16-30)48-44(47-42)50-37-21-11-10-19-35(37)41-33(20-12-22-39(41)50)31-23-24-38-36(27-31)34-25-26-45-28-40(34)49(38)32-17-8-3-9-18-32;1-3-10-28(11-4-1)29-18-21-32(22-19-29)43-37-16-8-7-14-35(37)41-33(15-9-17-39(41)43)30-20-23-38-36(26-30)34-24-25-42-27-40(34)44(38)31-12-5-2-6-13-31/h1-28H;1-27H.
What are the key properties of 6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-9-phenylpyrido[3,4-b]indole;9-phenyl-6-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[3,4-b]indole?
6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-9-phenylpyrido[3,4-b]indole;9-phenyl-6-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[3,4-b]indole has a molecular weight of 1202.44 g/mol, XLogP of 21.07, 9 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-9-phenylpyrido[3,4-b]indole;9-phenyl-6-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[3,4-b]indole is sourced from PubChem (CID 161163383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).