9-(3-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole;9-(4-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole

C94H62N6 — CID 157472060

IUPAC9-(3-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole;9-(4-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole
SMILESc1ccc(-c2ccc(-n3c4cc(-c5ccc6c7ccccc7n(-c7cccc(-c8ccccc8)c7)c6c5)ccc4c4cccnc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5ccc6c7cccnc7n(-c7cccc(-c8ccccc8)c7)c6c5)cc43)c2)cc1
InChIInChI=1S/2C47H31N3/c1-3-12-32(13-4-1)34-16-9-18-38(28-34)49-44-22-8-7-20-40(44)41-25-23-36(30-45(41)49)37-24-26-42-43-21-11-27-48-47(43)50(46(42)31-37)39-19-10-17-35(29-39)33-14-5-2-6-15-33;1-3-11-32(12-4-1)34-20-24-38(25-21-34)50-46-31-37(23-27-42(46)43-18-10-28-48-47(43)50)36-22-26-41-40-17-7-8-19-44(40)49(45(41)30-36)39-16-9-15-35(29-39)33-13-5-2-6-14-33/h2*1-31H
InChIKeyBVDOWMCNFKCAAL-UHFFFAOYSA-N
MW1275.57 g/mol
LogP24.55
Rot. Bonds10

About 9-(3-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole;9-(4-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole

9-(3-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole;9-(4-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole (PubChem CID 157472060) has the molecular formula C94H62N6 and a molecular weight of 1275.57 g/mol. Its IUPAC name is 9-(3-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole;9-(4-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole.

Molecular Properties

Compound Name9-(3-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole;9-(4-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole
PubChem CID157472060
Molecular FormulaC94H62N6
Molecular Weight1275.57 g/mol
Exact Mass1274.50
IUPAC Name9-(3-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole;9-(4-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole
SMILESc1ccc(-c2ccc(-n3c4cc(-c5ccc6c7ccccc7n(-c7cccc(-c8ccccc8)c7)c6c5)ccc4c4cccnc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5ccc6c7cccnc7n(-c7cccc(-c8ccccc8)c7)c6c5)cc43)c2)cc1
InChIInChI=1S/2C47H31N3/c1-3-12-32(13-4-1)34-16-9-18-38(28-34)49-44-22-8-7-20-40(44)41-25-23-36(30-45(41)49)37-24-26-42-43-21-11-27-48-47(43)50(46(42)31-37)39-19-10-17-35(29-39)33-14-5-2-6-15-33;1-3-11-32(12-4-1)34-20-24-38(25-21-34)50-46-31-37(23-27-42(46)43-18-10-28-48-47(43)50)36-22-26-41-40-17-7-8-19-44(40)49(45(41)30-36)39-16-9-15-35(29-39)33-13-5-2-6-14-33/h2*1-31H
InChIKeyBVDOWMCNFKCAAL-UHFFFAOYSA-N
XLogP24.55
TPSA45.50 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms100
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001275.57
LogP ≤ 524.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 9-(3-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole;9-(4-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-(3-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole;9-(4-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole?
The IUPAC name of 9-(3-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole;9-(4-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole (CID 157472060) is 9-(3-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole;9-(4-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole.
What is the SMILES notation for 9-(3-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole;9-(4-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole?
The canonical SMILES for 9-(3-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole;9-(4-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole is c1ccc(-c2ccc(-n3c4cc(-c5ccc6c7ccccc7n(-c7cccc(-c8ccccc8)c7)c6c5)ccc4c4cccnc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5ccc6c7cccnc7n(-c7cccc(-c8ccccc8)c7)c6c5)cc43)c2)cc1.
What is the InChIKey of 9-(3-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole;9-(4-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole?
The InChIKey is BVDOWMCNFKCAAL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C47H31N3/c1-3-12-32(13-4-1)34-16-9-18-38(28-34)49-44-22-8-7-20-40(44)41-25-23-36(30-45(41)49)37-24-26-42-43-21-11-27-48-47(43)50(46(42)31-37)39-19-10-17-35(29-39)33-14-5-2-6-15-33;1-3-11-32(12-4-1)34-20-24-38(25-21-34)50-46-31-37(23-27-42(46)43-18-10-28-48-47(43)50)36-22-26-41-40-17-7-8-19-44(40)49(45(41)30-36)39-16-9-15-35(29-39)33-13-5-2-6-14-33/h2*1-31H.
What are the key properties of 9-(3-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole;9-(4-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole?
9-(3-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole;9-(4-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole has a molecular weight of 1275.57 g/mol, XLogP of 24.55, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole;9-(4-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole is sourced from PubChem (CID 157472060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).