N-[4-(5-carbazol-9-yl-2-pyridinyl)phenyl]-2-ethyl-N-phenylaniline

C37H29N3 — CID 143088752

IUPACN-[4-(5-carbazol-9-yl-2-pyridinyl)phenyl]-2-ethyl-N-phenylaniline
SMILESCCc1ccccc1N(c1ccccc1)c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cn2)cc1
InChIInChI=1S/C37H29N3/c1-2-27-12-6-9-17-35(27)39(29-13-4-3-5-14-29)30-22-20-28(21-23-30)34-25-24-31(26-38-34)40-36-18-10-7-15-32(36)33-16-8-11-19-37(33)40/h3-26H,2H2,1H3
InChIKeyGNAHCEDKNFQZIZ-UHFFFAOYSA-N
MW515.66 g/mol
LogP9.88
Rot. Bonds6

About N-[4-(5-carbazol-9-yl-2-pyridinyl)phenyl]-2-ethyl-N-phenylaniline

N-[4-(5-carbazol-9-yl-2-pyridinyl)phenyl]-2-ethyl-N-phenylaniline (PubChem CID 143088752) has the molecular formula C37H29N3 and a molecular weight of 515.66 g/mol. Its IUPAC name is N-[4-(5-carbazol-9-yl-2-pyridinyl)phenyl]-2-ethyl-N-phenylaniline.

Molecular Properties

Compound NameN-[4-(5-carbazol-9-yl-2-pyridinyl)phenyl]-2-ethyl-N-phenylaniline
PubChem CID143088752
Molecular FormulaC37H29N3
Molecular Weight515.66 g/mol
Exact Mass515.24
IUPAC NameN-[4-(5-carbazol-9-yl-2-pyridinyl)phenyl]-2-ethyl-N-phenylaniline
SMILESCCc1ccccc1N(c1ccccc1)c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cn2)cc1
InChIInChI=1S/C37H29N3/c1-2-27-12-6-9-17-35(27)39(29-13-4-3-5-14-29)30-22-20-28(21-23-30)34-25-24-31(26-38-34)40-36-18-10-7-15-32(36)33-16-8-11-19-37(33)40/h3-26H,2H2,1H3
InChIKeyGNAHCEDKNFQZIZ-UHFFFAOYSA-N
XLogP9.88
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500515.66
LogP ≤ 59.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-N,3-N,6-N,6-N-tetraphenyl-9-(6-phenyl-3-pyridinyl)carbazole-3,6-diamine
CID 130353166
N-(4-carbazol-9-ylphenyl)-6-phenyl-N-[4-(3-phenylquinoxalin-2-yl)phenyl]pyridin-3-amine
CID 59501105
N,4-bis(4-carbazol-9-ylphenyl)-N-phenylaniline
CID 90296019
4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole
CID 160833805
N-[4-[4-[3,6-bis(4-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 118402405
N-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetraphenylphenyl]phenyl]-2-methyl-N-phenylaniline
CID 143088757
N-[4-[4-[4-(N-(4-carbazol-9-ylphenyl)anilino)phenyl]phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 156545419
4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline
CID 20607981
9-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-(4-phenylphenyl)carbazol-3-amine
CID 158694626
N-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetraphenylphenyl]phenyl]-2-methyl-N-phenylaniline;ethane
CID 143088756
2-(4-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline
CID 121329642
N-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 118152627

Frequently Asked Questions

What is the IUPAC name of N-[4-(5-carbazol-9-yl-2-pyridinyl)phenyl]-2-ethyl-N-phenylaniline?
The IUPAC name of N-[4-(5-carbazol-9-yl-2-pyridinyl)phenyl]-2-ethyl-N-phenylaniline (CID 143088752) is N-[4-(5-carbazol-9-yl-2-pyridinyl)phenyl]-2-ethyl-N-phenylaniline.
What is the SMILES notation for N-[4-(5-carbazol-9-yl-2-pyridinyl)phenyl]-2-ethyl-N-phenylaniline?
The canonical SMILES for N-[4-(5-carbazol-9-yl-2-pyridinyl)phenyl]-2-ethyl-N-phenylaniline is CCc1ccccc1N(c1ccccc1)c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cn2)cc1.
What is the InChIKey of N-[4-(5-carbazol-9-yl-2-pyridinyl)phenyl]-2-ethyl-N-phenylaniline?
The InChIKey is GNAHCEDKNFQZIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H29N3/c1-2-27-12-6-9-17-35(27)39(29-13-4-3-5-14-29)30-22-20-28(21-23-30)34-25-24-31(26-38-34)40-36-18-10-7-15-32(36)33-16-8-11-19-37(33)40/h3-26H,2H2,1H3.
What are the key properties of N-[4-(5-carbazol-9-yl-2-pyridinyl)phenyl]-2-ethyl-N-phenylaniline?
N-[4-(5-carbazol-9-yl-2-pyridinyl)phenyl]-2-ethyl-N-phenylaniline has a molecular weight of 515.66 g/mol, XLogP of 9.88, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(5-carbazol-9-yl-2-pyridinyl)phenyl]-2-ethyl-N-phenylaniline is sourced from PubChem (CID 143088752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).