N-(4-phenylphenyl)-3-(9-phenylpyrido[2,3-b]indol-6-yl)aniline

C35H25N3 — CID 151073057

IUPACN-(4-phenylphenyl)-3-(9-phenylpyrido[2,3-b]indol-6-yl)aniline
SMILESc1ccc(-c2ccc(Nc3cccc(-c4ccc5c(c4)c4cccnc4n5-c4ccccc4)c3)cc2)cc1
InChIInChI=1S/C35H25N3/c1-3-9-25(10-4-1)26-16-19-29(20-17-26)37-30-12-7-11-27(23-30)28-18-21-34-33(24-28)32-15-8-22-36-35(32)38(34)31-13-5-2-6-14-31/h1-24,37H
InChIKeyMINNGSJPGRMQLI-UHFFFAOYSA-N
MW487.61 g/mol
LogP9.26
Rot. Bonds5

About N-(4-phenylphenyl)-3-(9-phenylpyrido[2,3-b]indol-6-yl)aniline

N-(4-phenylphenyl)-3-(9-phenylpyrido[2,3-b]indol-6-yl)aniline (PubChem CID 151073057) has the molecular formula C35H25N3 and a molecular weight of 487.61 g/mol. Its IUPAC name is N-(4-phenylphenyl)-3-(9-phenylpyrido[2,3-b]indol-6-yl)aniline.

Molecular Properties

Compound NameN-(4-phenylphenyl)-3-(9-phenylpyrido[2,3-b]indol-6-yl)aniline
PubChem CID151073057
Molecular FormulaC35H25N3
Molecular Weight487.61 g/mol
Exact Mass487.20
IUPAC NameN-(4-phenylphenyl)-3-(9-phenylpyrido[2,3-b]indol-6-yl)aniline
SMILESc1ccc(-c2ccc(Nc3cccc(-c4ccc5c(c4)c4cccnc4n5-c4ccccc4)c3)cc2)cc1
InChIInChI=1S/C35H25N3/c1-3-9-25(10-4-1)26-16-19-29(20-17-26)37-30-12-7-11-27(23-30)28-18-21-34-33(24-28)32-15-8-22-36-35(32)38(34)31-13-5-2-6-14-31/h1-24,37H
InChIKeyMINNGSJPGRMQLI-UHFFFAOYSA-N
XLogP9.26
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500487.61
LogP ≤ 59.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-phenyl-3-(9-phenylcarbazol-3-yl)aniline
CID 59827989
9-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole;9-(4-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole;9-(4-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole
CID 159710225
N-phenyl-4-[9-(3-phenylphenyl)carbazol-3-yl]aniline
CID 59828022
9-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole
CID 118586973
diphenyl-(3-phenylphenyl)-(9-phenylpyrido[2,3-b]indol-6-yl)silane
CID 158596767
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
9-phenyl-N-[4-[4-[(9-phenylcarbazol-3-yl)amino]phenyl]phenyl]carbazol-3-amine
CID 118227253
6-(4-methylphenyl)-9-pyridin-4-ylpyrido[2,3-b]indole
CID 121339815
9-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[2,3-b]indole
CID 118587534
2-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;3-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-(4-naphthalen-2-ylphenyl)-2-(9-phenylcarbazol-3-yl)aniline;N-(4-naphthalen-2-ylphenyl)-3-(9-phenylcarbazol-3-yl)aniline
CID 158992655
1-N-phenyl-4-N-[4-(9-phenylcarbazol-3-yl)phenyl]-2-(4-phenylphenyl)benzene-1,4-diamine
CID 175396320
N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-2-amine
CID 159366258

Frequently Asked Questions

What is the IUPAC name of N-(4-phenylphenyl)-3-(9-phenylpyrido[2,3-b]indol-6-yl)aniline?
The IUPAC name of N-(4-phenylphenyl)-3-(9-phenylpyrido[2,3-b]indol-6-yl)aniline (CID 151073057) is N-(4-phenylphenyl)-3-(9-phenylpyrido[2,3-b]indol-6-yl)aniline.
What is the SMILES notation for N-(4-phenylphenyl)-3-(9-phenylpyrido[2,3-b]indol-6-yl)aniline?
The canonical SMILES for N-(4-phenylphenyl)-3-(9-phenylpyrido[2,3-b]indol-6-yl)aniline is c1ccc(-c2ccc(Nc3cccc(-c4ccc5c(c4)c4cccnc4n5-c4ccccc4)c3)cc2)cc1.
What is the InChIKey of N-(4-phenylphenyl)-3-(9-phenylpyrido[2,3-b]indol-6-yl)aniline?
The InChIKey is MINNGSJPGRMQLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H25N3/c1-3-9-25(10-4-1)26-16-19-29(20-17-26)37-30-12-7-11-27(23-30)28-18-21-34-33(24-28)32-15-8-22-36-35(32)38(34)31-13-5-2-6-14-31/h1-24,37H.
What are the key properties of N-(4-phenylphenyl)-3-(9-phenylpyrido[2,3-b]indol-6-yl)aniline?
N-(4-phenylphenyl)-3-(9-phenylpyrido[2,3-b]indol-6-yl)aniline has a molecular weight of 487.61 g/mol, XLogP of 9.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylphenyl)-3-(9-phenylpyrido[2,3-b]indol-6-yl)aniline is sourced from PubChem (CID 151073057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).