6-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole

C90H58N10 — CID 161381057

IUPAC6-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5ccc6c(c5)c5cccnc5n6-c5ccccc5)cccc43)n2)cc1.c1ccc(-c2ncc(-n3c4ccccc4c4c(-c5ccc6c(c5)c5cccnc5n6-c5ccccc5)cccc43)c(-c3ccccc3)n2)cc1
InChIInChI=1S/2C45H29N5/c1-4-14-30(15-5-1)38-29-39(31-16-6-2-7-17-31)48-45(47-38)50-40-23-11-10-20-36(40)43-34(21-12-24-42(43)50)32-25-26-41-37(28-32)35-22-13-27-46-44(35)49(41)33-18-8-3-9-19-33;1-4-14-30(15-5-1)43-41(29-47-44(48-43)31-16-6-2-7-17-31)50-38-23-11-10-20-36(38)42-34(21-12-24-40(42)50)32-25-26-39-37(28-32)35-22-13-27-46-45(35)49(39)33-18-8-3-9-19-33/h2*1-29H
InChIKeyVRSOGJFGINXULN-UHFFFAOYSA-N
MW1279.52 g/mol
LogP22.13
Rot. Bonds10

About 6-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole

6-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole (PubChem CID 161381057) has the molecular formula C90H58N10 and a molecular weight of 1279.52 g/mol. Its IUPAC name is 6-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole.

Molecular Properties

Compound Name6-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole
PubChem CID161381057
Molecular FormulaC90H58N10
Molecular Weight1279.52 g/mol
Exact Mass1278.48
IUPAC Name6-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5ccc6c(c5)c5cccnc5n6-c5ccccc5)cccc43)n2)cc1.c1ccc(-c2ncc(-n3c4ccccc4c4c(-c5ccc6c(c5)c5cccnc5n6-c5ccccc5)cccc43)c(-c3ccccc3)n2)cc1
InChIInChI=1S/2C45H29N5/c1-4-14-30(15-5-1)38-29-39(31-16-6-2-7-17-31)48-45(47-38)50-40-23-11-10-20-36(40)43-34(21-12-24-42(43)50)32-25-26-41-37(28-32)35-22-13-27-46-44(35)49(41)33-18-8-3-9-19-33;1-4-14-30(15-5-1)43-41(29-47-44(48-43)31-16-6-2-7-17-31)50-38-23-11-10-20-36(38)42-34(21-12-24-40(42)50)32-25-26-39-37(28-32)35-22-13-27-46-45(35)49(39)33-18-8-3-9-19-33/h2*1-29H
InChIKeyVRSOGJFGINXULN-UHFFFAOYSA-N
XLogP22.13
TPSA97.06 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds10
Heavy Atoms100
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001279.52
LogP ≤ 522.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 6-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole with MolForge

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Related Compounds

9-(2,6-diphenyl-4-pyridinyl)-7-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole;9-(2,4-diphenylpyrimidin-5-yl)-7-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole;9-(2,6-diphenylpyrimidin-4-yl)-7-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole;9-(4,6-diphenylpyrimidin-2-yl)-7-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole
CID 161365173
6-[9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-4-yl]-9-phenylpyrido[2,3-b]indole
CID 157443985
6-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-1-yl]-9-phenylpyrido[2,3-b]indole;6-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-1-yl]-9-phenylpyrido[2,3-b]indole;6-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-9-phenylpyrido[2,3-b]indole;9-(4-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole
CID 159364512
7-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-2-yl]-9-phenylpyrido[2,3-b]indole;7-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]-9-phenylpyrido[2,3-b]indole;7-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-9-phenylpyrido[2,3-b]indole
CID 157438390
6-[9-(2,6-diphenyl-4-pyridinyl)carbazol-1-yl]-9-phenylpyrido[2,3-b]indole;6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-1-yl]-9-phenylpyrido[2,3-b]indole;6-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-1-yl]-9-phenylpyrido[2,3-b]indole;6-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-9-phenylpyrido[2,3-b]indole;methane
CID 161340587
6-[9-(2,6-diphenyl-4-pyridinyl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole
CID 129221841
9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole;9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indole
CID 158281604
4-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;3-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-4-yl]-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 157250623
5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;9-phenyl-5-(9-phenylcarbazol-3-yl)pyrido[3,4-b]indole;9-phenyl-5-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[2,3-b]indole
CID 159241649
9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-6-[9-[3-[6-[4-[3-[6-(9-phenylcarbazol-4-yl)pyrido[2,3-b]indol-9-yl]phenyl]-6-pyridin-2-yl-2-pyridinyl]-3-pyridinyl]phenyl]carbazol-4-yl]pyrido[2,3-b]indole
CID 163988969
9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-6-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole
CID 118587653
9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-(9-phenylcarbazol-1-yl)pyrido[2,3-b]indole
CID 129221443

Frequently Asked Questions

What is the IUPAC name of 6-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole?
The IUPAC name of 6-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole (CID 161381057) is 6-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole.
What is the SMILES notation for 6-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole?
The canonical SMILES for 6-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole is c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5ccc6c(c5)c5cccnc5n6-c5ccccc5)cccc43)n2)cc1.c1ccc(-c2ncc(-n3c4ccccc4c4c(-c5ccc6c(c5)c5cccnc5n6-c5ccccc5)cccc43)c(-c3ccccc3)n2)cc1.
What is the InChIKey of 6-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole?
The InChIKey is VRSOGJFGINXULN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C45H29N5/c1-4-14-30(15-5-1)38-29-39(31-16-6-2-7-17-31)48-45(47-38)50-40-23-11-10-20-36(40)43-34(21-12-24-42(43)50)32-25-26-41-37(28-32)35-22-13-27-46-44(35)49(41)33-18-8-3-9-19-33;1-4-14-30(15-5-1)43-41(29-47-44(48-43)31-16-6-2-7-17-31)50-38-23-11-10-20-36(38)42-34(21-12-24-40(42)50)32-25-26-39-37(28-32)35-22-13-27-46-45(35)49(39)33-18-8-3-9-19-33/h2*1-29H.
What are the key properties of 6-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole?
6-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole has a molecular weight of 1279.52 g/mol, XLogP of 22.13, 10 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole;6-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-4-yl]-9-phenylpyrido[2,3-b]indole is sourced from PubChem (CID 161381057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).