9-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole

C47H31N3 — CID 118586973

IUPAC9-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cccc(-c5ccc6c(c5)c5cccnc5n6-c5cccc(-c6ccccc6)c5)c43)cc2)cc1
InChIInChI=1S/C47H31N3/c1-3-12-32(13-4-1)34-23-26-37(27-24-34)49-44-22-8-7-18-40(44)41-20-10-19-39(46(41)49)36-25-28-45-43(31-36)42-21-11-29-48-47(42)50(45)38-17-9-16-35(30-38)33-14-5-2-6-15-33/h1-31H
InChIKeyGVMOXTUXOZXPMO-UHFFFAOYSA-N
MW637.79 g/mol
LogP12.28
Rot. Bonds5

About 9-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole

9-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole (PubChem CID 118586973) has the molecular formula C47H31N3 and a molecular weight of 637.79 g/mol. Its IUPAC name is 9-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole.

Molecular Properties

Compound Name9-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole
PubChem CID118586973
Molecular FormulaC47H31N3
Molecular Weight637.79 g/mol
Exact Mass637.25
IUPAC Name9-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cccc(-c5ccc6c(c5)c5cccnc5n6-c5cccc(-c6ccccc6)c5)c43)cc2)cc1
InChIInChI=1S/C47H31N3/c1-3-12-32(13-4-1)34-23-26-37(27-24-34)49-44-22-8-7-18-40(44)41-20-10-19-39(46(41)49)36-25-28-45-43(31-36)42-21-11-29-48-47(42)50(45)38-17-9-16-35(30-38)33-14-5-2-6-15-33/h1-31H
InChIKeyGVMOXTUXOZXPMO-UHFFFAOYSA-N
XLogP12.28
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500637.79
LogP ≤ 512.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole?
The IUPAC name of 9-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole (CID 118586973) is 9-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole.
What is the SMILES notation for 9-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole?
The canonical SMILES for 9-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole is c1ccc(-c2ccc(-n3c4ccccc4c4cccc(-c5ccc6c(c5)c5cccnc5n6-c5cccc(-c6ccccc6)c5)c43)cc2)cc1.
What is the InChIKey of 9-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole?
The InChIKey is GVMOXTUXOZXPMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H31N3/c1-3-12-32(13-4-1)34-23-26-37(27-24-34)49-44-22-8-7-18-40(44)41-20-10-19-39(46(41)49)36-25-28-45-43(31-36)42-21-11-29-48-47(42)50(45)38-17-9-16-35(30-38)33-14-5-2-6-15-33/h1-31H.
What are the key properties of 9-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole?
9-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole has a molecular weight of 637.79 g/mol, XLogP of 12.28, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole is sourced from PubChem (CID 118586973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).