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

C135H87N15 — CID 157438390

IUPAC7-[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
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c7cccnc7n(-c7ccccc7)c6c5)cc43)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4ccc(-c5ccc6c7cccnc7n(-c7ccccc7)c6c5)cc43)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ncc(-n3c4ccccc4c4ccc(-c5ccc6c7cccnc7n(-c7ccccc7)c6c5)cc43)c(-c3ccccc3)n2)cc1
InChIInChI=1S/3C45H29N5/c1-4-13-30(14-5-1)39-29-40(31-15-6-2-7-16-31)48-45(47-39)50-41-21-11-10-19-35(41)36-24-22-33(28-43(36)50)32-23-25-37-38-20-12-26-46-44(38)49(42(37)27-32)34-17-8-3-9-18-34;1-4-13-30(14-5-1)39-29-43(48-44(47-39)31-15-6-2-7-16-31)50-40-21-11-10-19-35(40)36-24-22-33(28-42(36)50)32-23-25-37-38-20-12-26-46-45(38)49(41(37)27-32)34-17-8-3-9-18-34;1-4-13-30(14-5-1)43-42(29-47-44(48-43)31-15-6-2-7-16-31)50-39-21-11-10-19-35(39)36-24-22-33(28-41(36)50)32-23-25-37-38-20-12-26-46-45(38)49(40(37)27-32)34-17-8-3-9-18-34/h3*1-29H
InChIKeyBRJJHXKNLCYGTO-UHFFFAOYSA-N
MW1919.29 g/mol
LogP33.20
Rot. Bonds15

About 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

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 (PubChem CID 157438390) has the molecular formula C135H87N15 and a molecular weight of 1919.29 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name7-[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
PubChem CID157438390
Molecular FormulaC135H87N15
Molecular Weight1919.29 g/mol
Exact Mass1917.73
IUPAC Name7-[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
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c7cccnc7n(-c7ccccc7)c6c5)cc43)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4ccc(-c5ccc6c7cccnc7n(-c7ccccc7)c6c5)cc43)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ncc(-n3c4ccccc4c4ccc(-c5ccc6c7cccnc7n(-c7ccccc7)c6c5)cc43)c(-c3ccccc3)n2)cc1
InChIInChI=1S/3C45H29N5/c1-4-13-30(14-5-1)39-29-40(31-15-6-2-7-16-31)48-45(47-39)50-41-21-11-10-19-35(41)36-24-22-33(28-43(36)50)32-23-25-37-38-20-12-26-46-44(38)49(42(37)27-32)34-17-8-3-9-18-34;1-4-13-30(14-5-1)39-29-43(48-44(47-39)31-15-6-2-7-16-31)50-40-21-11-10-19-35(40)36-24-22-33(28-42(36)50)32-23-25-37-38-20-12-26-46-45(38)49(41(37)27-32)34-17-8-3-9-18-34;1-4-13-30(14-5-1)43-42(29-47-44(48-43)31-15-6-2-7-16-31)50-39-21-11-10-19-35(39)36-24-22-33(28-41(36)50)32-23-25-37-38-20-12-26-46-45(38)49(40(37)27-32)34-17-8-3-9-18-34/h3*1-29H
InChIKeyBRJJHXKNLCYGTO-UHFFFAOYSA-N
XLogP33.20
TPSA145.59 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds15
Heavy Atoms150
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001919.29
LogP ≤ 533.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c7cccnc7n(-c7ccccc7)c6c5)cc43)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4ccc(-c5ccc6c7cccnc7n(-c7ccccc7)c6c5)cc43)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ncc(-n3c4ccccc4c4ccc(-c5ccc6c7cccnc7n(-c7ccccc7)c6c5)cc43)c(-c3ccccc3)n2)cc1.
What is the InChIKey of 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?
The InChIKey is BRJJHXKNLCYGTO-UHFFFAOYSA-N. The full InChI is InChI=1S/3C45H29N5/c1-4-13-30(14-5-1)39-29-40(31-15-6-2-7-16-31)48-45(47-39)50-41-21-11-10-19-35(41)36-24-22-33(28-43(36)50)32-23-25-37-38-20-12-26-46-44(38)49(42(37)27-32)34-17-8-3-9-18-34;1-4-13-30(14-5-1)39-29-43(48-44(47-39)31-15-6-2-7-16-31)50-40-21-11-10-19-35(40)36-24-22-33(28-42(36)50)32-23-25-37-38-20-12-26-46-45(38)49(41(37)27-32)34-17-8-3-9-18-34;1-4-13-30(14-5-1)43-42(29-47-44(48-43)31-15-6-2-7-16-31)50-39-21-11-10-19-35(39)36-24-22-33(28-41(36)50)32-23-25-37-38-20-12-26-46-45(38)49(40(37)27-32)34-17-8-3-9-18-34/h3*1-29H.
What are the key properties of 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?
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 has a molecular weight of 1919.29 g/mol, XLogP of 33.20, 15 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 157438390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).