8-[9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;5-phenyl-8-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]pyrido[3,2-b]indole

C93H59N11 — CID 160629118

IUPAC8-[9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;5-phenyl-8-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]pyrido[3,2-b]indole
SMILESc1ccc(-c2nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ncccc5n6-c5ccccc5)ccc43)nc3ccccc23)cc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)cc4)cc3c3ncccc32)cc1
InChIInChI=1S/C50H32N6.C43H27N5/c1-2-11-37(12-3-1)56-48-25-21-35(30-41(48)50-49(56)17-10-28-53-50)34-20-24-47-40(29-34)39-13-4-5-16-46(39)55(47)38-22-18-33(19-23-38)36-31-44(42-14-6-8-26-51-42)54-45(32-36)43-15-7-9-27-52-43;1-3-12-28(13-4-1)41-33-17-7-9-18-36(33)45-43(46-41)48-37-19-10-8-16-32(37)34-26-29(21-23-38(34)48)30-22-24-39-35(27-30)42-40(20-11-25-44-42)47(39)31-14-5-2-6-15-31/h1-32H;1-27H
InChIKeyRHRRXCITRHYXAP-UHFFFAOYSA-N
MW1330.57 g/mol
LogP22.68
Rot. Bonds10

About 8-[9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;5-phenyl-8-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]pyrido[3,2-b]indole

8-[9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;5-phenyl-8-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]pyrido[3,2-b]indole (PubChem CID 160629118) has the molecular formula C93H59N11 and a molecular weight of 1330.57 g/mol. Its IUPAC name is 8-[9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;5-phenyl-8-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]pyrido[3,2-b]indole.

Molecular Properties

Compound Name8-[9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;5-phenyl-8-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]pyrido[3,2-b]indole
PubChem CID160629118
Molecular FormulaC93H59N11
Molecular Weight1330.57 g/mol
Exact Mass1329.50
IUPAC Name8-[9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;5-phenyl-8-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]pyrido[3,2-b]indole
SMILESc1ccc(-c2nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ncccc5n6-c5ccccc5)ccc43)nc3ccccc23)cc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)cc4)cc3c3ncccc32)cc1
InChIInChI=1S/C50H32N6.C43H27N5/c1-2-11-37(12-3-1)56-48-25-21-35(30-41(48)50-49(56)17-10-28-53-50)34-20-24-47-40(29-34)39-13-4-5-16-46(39)55(47)38-22-18-33(19-23-38)36-31-44(42-14-6-8-26-51-42)54-45(32-36)43-15-7-9-27-52-43;1-3-12-28(13-4-1)41-33-17-7-9-18-36(33)45-43(46-41)48-37-19-10-8-16-32(37)34-26-29(21-23-38(34)48)30-22-24-39-35(27-30)42-40(20-11-25-44-42)47(39)31-14-5-2-6-15-31/h1-32H;1-27H
InChIKeyRHRRXCITRHYXAP-UHFFFAOYSA-N
XLogP22.68
TPSA109.95 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds10
Heavy Atoms104
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001330.57
LogP ≤ 522.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 8-[9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;5-phenyl-8-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]pyrido[3,2-b]indole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-[9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;5-phenyl-8-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]pyrido[3,2-b]indole?
The IUPAC name of 8-[9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;5-phenyl-8-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]pyrido[3,2-b]indole (CID 160629118) is 8-[9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;5-phenyl-8-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]pyrido[3,2-b]indole.
What is the SMILES notation for 8-[9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;5-phenyl-8-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]pyrido[3,2-b]indole?
The canonical SMILES for 8-[9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;5-phenyl-8-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]pyrido[3,2-b]indole is c1ccc(-c2nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ncccc5n6-c5ccccc5)ccc43)nc3ccccc23)cc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)cc4)cc3c3ncccc32)cc1.
What is the InChIKey of 8-[9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;5-phenyl-8-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]pyrido[3,2-b]indole?
The InChIKey is RHRRXCITRHYXAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H32N6.C43H27N5/c1-2-11-37(12-3-1)56-48-25-21-35(30-41(48)50-49(56)17-10-28-53-50)34-20-24-47-40(29-34)39-13-4-5-16-46(39)55(47)38-22-18-33(19-23-38)36-31-44(42-14-6-8-26-51-42)54-45(32-36)43-15-7-9-27-52-43;1-3-12-28(13-4-1)41-33-17-7-9-18-36(33)45-43(46-41)48-37-19-10-8-16-32(37)34-26-29(21-23-38(34)48)30-22-24-39-35(27-30)42-40(20-11-25-44-42)47(39)31-14-5-2-6-15-31/h1-32H;1-27H.
What are the key properties of 8-[9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;5-phenyl-8-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]pyrido[3,2-b]indole?
8-[9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;5-phenyl-8-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]pyrido[3,2-b]indole has a molecular weight of 1330.57 g/mol, XLogP of 22.68, 10 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole;5-phenyl-8-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]pyrido[3,2-b]indole is sourced from PubChem (CID 160629118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).