N-(3-carbazol-9-ylphenyl)-N-methylnaphthalen-2-amine

C29H22N2 — CID 58903517

IUPACN-(3-carbazol-9-ylphenyl)-N-methylnaphthalen-2-amine
SMILESCN(c1cccc(-n2c3ccccc3c3ccccc32)c1)c1ccc2ccccc2c1
InChIInChI=1S/C29H22N2/c1-30(24-18-17-21-9-2-3-10-22(21)19-24)23-11-8-12-25(20-23)31-28-15-6-4-13-26(28)27-14-5-7-16-29(27)31/h2-20H,1H3
InChIKeyAPEZSGLBHNZOJR-UHFFFAOYSA-N
MW398.51 g/mol
LogP7.70
Rot. Bonds3

About N-(3-carbazol-9-ylphenyl)-N-methylnaphthalen-2-amine

N-(3-carbazol-9-ylphenyl)-N-methylnaphthalen-2-amine (PubChem CID 58903517) has the molecular formula C29H22N2 and a molecular weight of 398.51 g/mol. Its IUPAC name is N-(3-carbazol-9-ylphenyl)-N-methylnaphthalen-2-amine.

Molecular Properties

Compound NameN-(3-carbazol-9-ylphenyl)-N-methylnaphthalen-2-amine
PubChem CID58903517
Molecular FormulaC29H22N2
Molecular Weight398.51 g/mol
Exact Mass398.18
IUPAC NameN-(3-carbazol-9-ylphenyl)-N-methylnaphthalen-2-amine
SMILESCN(c1cccc(-n2c3ccccc3c3ccccc32)c1)c1ccc2ccccc2c1
InChIInChI=1S/C29H22N2/c1-30(24-18-17-21-9-2-3-10-22(21)19-24)23-11-8-12-25(20-23)31-28-15-6-4-13-26(28)27-14-5-7-16-29(27)31/h2-20H,1H3
InChIKeyAPEZSGLBHNZOJR-UHFFFAOYSA-N
XLogP7.70
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500398.51
LogP ≤ 57.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-carbazol-9-ylphenyl)-N-naphthalen-2-ylnaphthalen-2-amine
CID 59650459
3-carbazol-9-yl-N-methyl-N-phenylaniline
CID 59211086
1-N-naphthalen-2-yl-3-N-[3-(N-naphthalen-2-ylanilino)phenyl]-1-N-phenyl-3-N-(9-phenylcarbazol-3-yl)benzene-1,3-diamine
CID 177275896
3-carbazol-9-yl-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
CID 146578515
N-methyl-9-naphthalen-2-yl-N-phenylcarbazol-4-amine
CID 126631465
3-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]aniline
CID 146577954
N-(3-carbazol-9-ylphenyl)-N-[4-(3-naphthalen-2-ylphenyl)phenyl]-3-phenylaniline
CID 166566208
N-(3-carbazol-9-ylphenyl)-N-[4-(3-naphthalen-2-ylphenyl)phenyl]-3-(3-phenylphenyl)aniline
CID 166566072
3-carbazol-9-yl-N,N-bis(4-phenylphenyl)aniline;3-carbazol-9-yl-N,N-diphenylaniline;4-carbazol-9-yl-N,N-diphenylaniline;N-(3-carbazol-9-ylphenyl)-N-naphthalen-2-ylnaphthalen-2-amine;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-(4-phenylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-propan-2-yl-N-(4-propan-2-ylphenyl)aniline
CID 162023531
4-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-naphthalen-2-ylphenyl)phenyl]-N-phenylaniline
CID 166566213
N-[4-(3-carbazol-9-ylphenyl)phenyl]-3-naphthalen-2-yl-N-[4-(4-naphthalen-2-ylphenyl)phenyl]aniline
CID 146578844
3-carbazol-9-yl-N-(3-carbazol-9-ylphenyl)-N-methylaniline;7-carbazol-9-yl-9-methyl-N,N-diphenylcarbazol-2-amine;1-N-(3-carbazol-9-ylphenyl)-1-N-methyl-3-N,3-N-diphenylbenzene-1,3-diamine;2,7-di(carbazol-9-yl)-9-methylcarbazole;9-methyl-2-N,2-N,7-N,7-N-tetraphenylcarbazole-2,7-diamine
CID 159147766

Frequently Asked Questions

What is the IUPAC name of N-(3-carbazol-9-ylphenyl)-N-methylnaphthalen-2-amine?
The IUPAC name of N-(3-carbazol-9-ylphenyl)-N-methylnaphthalen-2-amine (CID 58903517) is N-(3-carbazol-9-ylphenyl)-N-methylnaphthalen-2-amine.
What is the SMILES notation for N-(3-carbazol-9-ylphenyl)-N-methylnaphthalen-2-amine?
The canonical SMILES for N-(3-carbazol-9-ylphenyl)-N-methylnaphthalen-2-amine is CN(c1cccc(-n2c3ccccc3c3ccccc32)c1)c1ccc2ccccc2c1.
What is the InChIKey of N-(3-carbazol-9-ylphenyl)-N-methylnaphthalen-2-amine?
The InChIKey is APEZSGLBHNZOJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H22N2/c1-30(24-18-17-21-9-2-3-10-22(21)19-24)23-11-8-12-25(20-23)31-28-15-6-4-13-26(28)27-14-5-7-16-29(27)31/h2-20H,1H3.
What are the key properties of N-(3-carbazol-9-ylphenyl)-N-methylnaphthalen-2-amine?
N-(3-carbazol-9-ylphenyl)-N-methylnaphthalen-2-amine has a molecular weight of 398.51 g/mol, XLogP of 7.70, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-carbazol-9-ylphenyl)-N-methylnaphthalen-2-amine is sourced from PubChem (CID 58903517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).