N,N,5,9-tetraphenylcarbazol-2-amine

C36H26N2 — CID 155156029

IUPACN,N,5,9-tetraphenylcarbazol-2-amine
SMILESc1ccc(-c2cccc3c2c2ccc(N(c4ccccc4)c4ccccc4)cc2n3-c2ccccc2)cc1
InChIInChI=1S/C36H26N2/c1-5-14-27(15-6-1)32-22-13-23-34-36(32)33-25-24-31(26-35(33)38(34)30-20-11-4-12-21-30)37(28-16-7-2-8-17-28)29-18-9-3-10-19-29/h1-26H
InChIKeyOUDGJDASZJPSGL-UHFFFAOYSA-N
MW486.62 g/mol
LogP9.92
Rot. Bonds5

About N,N,5,9-tetraphenylcarbazol-2-amine

N,N,5,9-tetraphenylcarbazol-2-amine (PubChem CID 155156029) has the molecular formula C36H26N2 and a molecular weight of 486.62 g/mol. Its IUPAC name is N,N,5,9-tetraphenylcarbazol-2-amine.

Molecular Properties

Compound NameN,N,5,9-tetraphenylcarbazol-2-amine
PubChem CID155156029
Molecular FormulaC36H26N2
Molecular Weight486.62 g/mol
Exact Mass486.21
IUPAC NameN,N,5,9-tetraphenylcarbazol-2-amine
SMILESc1ccc(-c2cccc3c2c2ccc(N(c4ccccc4)c4ccccc4)cc2n3-c2ccccc2)cc1
InChIInChI=1S/C36H26N2/c1-5-14-27(15-6-1)32-22-13-23-34-36(32)33-25-24-31(26-35(33)38(34)30-20-11-4-12-21-30)37(28-16-7-2-8-17-28)29-18-9-3-10-19-29/h1-26H
InChIKeyOUDGJDASZJPSGL-UHFFFAOYSA-N
XLogP9.92
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.62
LogP ≤ 59.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-naphthalen-1-ylphenyl)-N,5,9-triphenylcarbazol-2-amine
CID 169010023
5,9-diphenyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(3-phenylphenyl)carbazol-2-amine
CID 169009961
N,9-diphenyl-5-(3-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine
CID 169009789
4-(5,9-diphenylcarbazol-2-yl)-N,N-diphenylaniline
CID 169010334
N-(4-carbazol-9-ylphenyl)-9-phenyl-N-[3-(9-phenylcarbazol-4-yl)phenyl]carbazol-2-amine
CID 170286553
3-(7,9-diphenylcarbazol-4-yl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 166659605
N-(4-dibenzothiophen-1-ylphenyl)-N,5,9-triphenylcarbazol-2-amine
CID 169009610
N-(4-dibenzofuran-1-ylphenyl)-N,5,9-triphenylcarbazol-2-amine
CID 169010360
1-N,1-N-diphenyl-3-N-[3-(N-phenylanilino)phenyl]-3-N-[3-(9-phenylcarbazol-4-yl)phenyl]benzene-1,3-diamine
CID 177275916
5,9-diphenyl-N-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)carbazol-3-amine
CID 169009943
5,9-diphenyl-N-(2-phenylphenyl)-N-(3-phenylphenyl)carbazol-2-amine
CID 169010333
5-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)-N,9-diphenylcarbazol-2-amine
CID 169010481

Frequently Asked Questions

What is the IUPAC name of N,N,5,9-tetraphenylcarbazol-2-amine?
The IUPAC name of N,N,5,9-tetraphenylcarbazol-2-amine (CID 155156029) is N,N,5,9-tetraphenylcarbazol-2-amine.
What is the SMILES notation for N,N,5,9-tetraphenylcarbazol-2-amine?
The canonical SMILES for N,N,5,9-tetraphenylcarbazol-2-amine is c1ccc(-c2cccc3c2c2ccc(N(c4ccccc4)c4ccccc4)cc2n3-c2ccccc2)cc1.
What is the InChIKey of N,N,5,9-tetraphenylcarbazol-2-amine?
The InChIKey is OUDGJDASZJPSGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H26N2/c1-5-14-27(15-6-1)32-22-13-23-34-36(32)33-25-24-31(26-35(33)38(34)30-20-11-4-12-21-30)37(28-16-7-2-8-17-28)29-18-9-3-10-19-29/h1-26H.
What are the key properties of N,N,5,9-tetraphenylcarbazol-2-amine?
N,N,5,9-tetraphenylcarbazol-2-amine has a molecular weight of 486.62 g/mol, XLogP of 9.92, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5,9-tetraphenylcarbazol-2-amine is sourced from PubChem (CID 155156029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).