1-methyl-9-naphthalen-1-yl-8-phenylcarbazole

C29H21N — CID 138623517

IUPAC1-methyl-9-naphthalen-1-yl-8-phenylcarbazole
SMILESCc1cccc2c3cccc(-c4ccccc4)c3n(-c3cccc4ccccc34)c12
InChIInChI=1S/C29H21N/c1-20-10-7-17-25-26-18-9-16-24(22-11-3-2-4-12-22)29(26)30(28(20)25)27-19-8-14-21-13-5-6-15-23(21)27/h2-19H,1H3
InChIKeyPICZVLNFTBPXMX-UHFFFAOYSA-N
MW383.49 g/mol
LogP7.91
Rot. Bonds2

About 1-methyl-9-naphthalen-1-yl-8-phenylcarbazole

1-methyl-9-naphthalen-1-yl-8-phenylcarbazole (PubChem CID 138623517) has the molecular formula C29H21N and a molecular weight of 383.49 g/mol. Its IUPAC name is 1-methyl-9-naphthalen-1-yl-8-phenylcarbazole.

Molecular Properties

Compound Name1-methyl-9-naphthalen-1-yl-8-phenylcarbazole
PubChem CID138623517
Molecular FormulaC29H21N
Molecular Weight383.49 g/mol
Exact Mass383.17
IUPAC Name1-methyl-9-naphthalen-1-yl-8-phenylcarbazole
SMILESCc1cccc2c3cccc(-c4ccccc4)c3n(-c3cccc4ccccc34)c12
InChIInChI=1S/C29H21N/c1-20-10-7-17-25-26-18-9-16-24(22-11-3-2-4-12-22)29(26)30(28(20)25)27-19-8-14-21-13-5-6-15-23(21)27/h2-19H,1H3
InChIKeyPICZVLNFTBPXMX-UHFFFAOYSA-N
XLogP7.91
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.49
LogP ≤ 57.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9-naphthalen-1-yl-1-(9-naphthalen-1-ylcarbazol-1-yl)carbazole
CID 134507274
2-[3,5-bis[3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]-3-(2-methylphenyl)imidazo[4,5-b]pyridine;2-[3,5-bis(3-naphthalen-1-ylimidazo[4,5-b]pyridin-2-yl)phenyl]-3-naphthalen-1-ylimidazo[4,5-b]pyridine;2-[3,5-bis[3-(2-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]-3-(2-phenylphenyl)imidazo[4,5-b]pyridine
CID 159563284
3,5-dimethyl-4-naphthalen-1-yl-1,2,4-triazole
CID 91542919
9-[2-(4,6-ditert-butyl-1,3,5-triazin-2-yl)phenyl]-1-phenylcarbazole
CID 170008009
2-(1-naphthalen-1-yl-4,5-diphenylimidazol-2-yl)phenol
CID 137086249
1-[4-(2-methylphenyl)phenyl]-9-phenylcarbazole
CID 146397378
4-[1,8-bis(2-methylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione
CID 134234291
2-(2,6-diphenylphenyl)-4-(1-methylcarbazol-9-yl)isoindole-1,3-dione
CID 134234109
2,6-bis(1,8-dimethylcarbazol-9-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-diphenylaniline
CID 135130837
3-(4-dibenzofuran-4-ylphenyl)-4-naphthalen-1-yl-5-phenyl-1,2,4-triazole
CID 58518663
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-naphthalen-1-ylindolo[2,3-a]carbazole
CID 138623523
11-naphthalen-1-yl-5-(8-phenylnaphthalen-2-yl)indolo[3,2-b]carbazole
CID 167157220

Frequently Asked Questions

What is the IUPAC name of 1-methyl-9-naphthalen-1-yl-8-phenylcarbazole?
The IUPAC name of 1-methyl-9-naphthalen-1-yl-8-phenylcarbazole (CID 138623517) is 1-methyl-9-naphthalen-1-yl-8-phenylcarbazole.
What is the SMILES notation for 1-methyl-9-naphthalen-1-yl-8-phenylcarbazole?
The canonical SMILES for 1-methyl-9-naphthalen-1-yl-8-phenylcarbazole is Cc1cccc2c3cccc(-c4ccccc4)c3n(-c3cccc4ccccc34)c12.
What is the InChIKey of 1-methyl-9-naphthalen-1-yl-8-phenylcarbazole?
The InChIKey is PICZVLNFTBPXMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H21N/c1-20-10-7-17-25-26-18-9-16-24(22-11-3-2-4-12-22)29(26)30(28(20)25)27-19-8-14-21-13-5-6-15-23(21)27/h2-19H,1H3.
What are the key properties of 1-methyl-9-naphthalen-1-yl-8-phenylcarbazole?
1-methyl-9-naphthalen-1-yl-8-phenylcarbazole has a molecular weight of 383.49 g/mol, XLogP of 7.91, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-9-naphthalen-1-yl-8-phenylcarbazole is sourced from PubChem (CID 138623517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).