5-[2-[4-(4-dibenzofuran-1-ylcarbazol-9-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[4,3-b]indole

C50H30N6O — CID 176634502

IUPAC5-[2-[4-(4-dibenzofuran-1-ylcarbazol-9-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[4,3-b]indole
SMILESc1ccc(-c2nc(-c3ccccc3-n3c4ccccc4c4cnccc43)nc(-n3c4ccccc4c4c(-c5cccc6oc7ccccc7c56)cccc43)n2)cc1
InChIInChI=1S/C50H30N6O/c1-2-14-31(15-3-1)48-52-49(36-18-6-10-24-41(36)55-39-22-8-4-16-32(39)38-30-51-29-28-42(38)55)54-50(53-48)56-40-23-9-5-17-35(40)46-33(20-12-25-43(46)56)34-21-13-27-45-47(34)37-19-7-11-26-44(37)57-45/h1-30H
InChIKeyRWYUWBPJQRJSPX-UHFFFAOYSA-N
MW730.83 g/mol
LogP12.36
Rot. Bonds5

About 5-[2-[4-(4-dibenzofuran-1-ylcarbazol-9-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[4,3-b]indole

5-[2-[4-(4-dibenzofuran-1-ylcarbazol-9-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[4,3-b]indole (PubChem CID 176634502) has the molecular formula C50H30N6O and a molecular weight of 730.83 g/mol. Its IUPAC name is 5-[2-[4-(4-dibenzofuran-1-ylcarbazol-9-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[4,3-b]indole.

Molecular Properties

Compound Name5-[2-[4-(4-dibenzofuran-1-ylcarbazol-9-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[4,3-b]indole
PubChem CID176634502
Molecular FormulaC50H30N6O
Molecular Weight730.83 g/mol
Exact Mass730.25
IUPAC Name5-[2-[4-(4-dibenzofuran-1-ylcarbazol-9-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[4,3-b]indole
SMILESc1ccc(-c2nc(-c3ccccc3-n3c4ccccc4c4cnccc43)nc(-n3c4ccccc4c4c(-c5cccc6oc7ccccc7c56)cccc43)n2)cc1
InChIInChI=1S/C50H30N6O/c1-2-14-31(15-3-1)48-52-49(36-18-6-10-24-41(36)55-39-22-8-4-16-32(39)38-30-51-29-28-42(38)55)54-50(53-48)56-40-23-9-5-17-35(40)46-33(20-12-25-43(46)56)34-21-13-27-45-47(34)37-19-7-11-26-44(37)57-45/h1-30H
InChIKeyRWYUWBPJQRJSPX-UHFFFAOYSA-N
XLogP12.36
TPSA74.56 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500730.83
LogP ≤ 512.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-[2-[4-(4-dibenzofuran-1-ylcarbazol-9-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[4,3-b]indole?
The IUPAC name of 5-[2-[4-(4-dibenzofuran-1-ylcarbazol-9-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[4,3-b]indole (CID 176634502) is 5-[2-[4-(4-dibenzofuran-1-ylcarbazol-9-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[4,3-b]indole.
What is the SMILES notation for 5-[2-[4-(4-dibenzofuran-1-ylcarbazol-9-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[4,3-b]indole?
The canonical SMILES for 5-[2-[4-(4-dibenzofuran-1-ylcarbazol-9-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[4,3-b]indole is c1ccc(-c2nc(-c3ccccc3-n3c4ccccc4c4cnccc43)nc(-n3c4ccccc4c4c(-c5cccc6oc7ccccc7c56)cccc43)n2)cc1.
What is the InChIKey of 5-[2-[4-(4-dibenzofuran-1-ylcarbazol-9-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[4,3-b]indole?
The InChIKey is RWYUWBPJQRJSPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H30N6O/c1-2-14-31(15-3-1)48-52-49(36-18-6-10-24-41(36)55-39-22-8-4-16-32(39)38-30-51-29-28-42(38)55)54-50(53-48)56-40-23-9-5-17-35(40)46-33(20-12-25-43(46)56)34-21-13-27-45-47(34)37-19-7-11-26-44(37)57-45/h1-30H.
What are the key properties of 5-[2-[4-(4-dibenzofuran-1-ylcarbazol-9-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[4,3-b]indole?
5-[2-[4-(4-dibenzofuran-1-ylcarbazol-9-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[4,3-b]indole has a molecular weight of 730.83 g/mol, XLogP of 12.36, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[4-(4-dibenzofuran-1-ylcarbazol-9-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]pyrido[4,3-b]indole is sourced from PubChem (CID 176634502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).