9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)carbazol-4-amine

C43H32N2 — CID 90377540

IUPAC9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)carbazol-4-amine
SMILESCc1ccc(-n2c3ccccc3c3c(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cccc32)cc1
InChIInChI=1S/C43H32N2/c1-31-19-25-38(26-20-31)45-40-16-9-8-15-39(40)43-41(17-10-18-42(43)45)44(36-27-21-34(22-28-36)32-11-4-2-5-12-32)37-29-23-35(24-30-37)33-13-6-3-7-14-33/h2-30H,1H3
InChIKeyDWIGPCSHNLNLKJ-UHFFFAOYSA-N
MW576.74 g/mol
LogP11.90
Rot. Bonds6

About 9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)carbazol-4-amine

9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)carbazol-4-amine (PubChem CID 90377540) has the molecular formula C43H32N2 and a molecular weight of 576.74 g/mol. Its IUPAC name is 9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)carbazol-4-amine.

Molecular Properties

Compound Name9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)carbazol-4-amine
PubChem CID90377540
Molecular FormulaC43H32N2
Molecular Weight576.74 g/mol
Exact Mass576.26
IUPAC Name9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)carbazol-4-amine
SMILESCc1ccc(-n2c3ccccc3c3c(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cccc32)cc1
InChIInChI=1S/C43H32N2/c1-31-19-25-38(26-20-31)45-40-16-9-8-15-39(40)43-41(17-10-18-42(43)45)44(36-27-21-34(22-28-36)32-11-4-2-5-12-32)37-29-23-35(24-30-37)33-13-6-3-7-14-33/h2-30H,1H3
InChIKeyDWIGPCSHNLNLKJ-UHFFFAOYSA-N
XLogP11.90
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500576.74
LogP ≤ 511.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methylphenyl)-9-(4-phenoxazin-10-ylphenyl)-N-(4-phenylphenyl)carbazol-4-amine
CID 130250366
9-(4-methoxyphenyl)-N,N-bis(4-phenylphenyl)carbazol-4-amine
CID 90377538
N,N,9-tris(4-phenylphenyl)carbazol-2-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine;N,N,9-tris(4-phenylphenyl)carbazol-4-amine
CID 159285167
9-[4-[2,5-dimethyl-4-[4-[4-(N-phenylanilino)carbazol-9-yl]phenyl]phenyl]phenyl]-N,N-diphenylcarbazol-4-amine
CID 172537492
2-N,4-N,4-N-triphenyl-2-N-(9-phenylcarbazol-4-yl)-9-(4-phenylphenyl)carbazole-2,4-diamine
CID 154965850
[4-(4-phenyl-N-(9-phenylcarbazol-4-yl)anilino)phenyl]boronic acid
CID 171410503
N-phenyl-N-(9-phenylcarbazol-4-yl)-9-(4-phenylphenyl)carbazol-1-amine
CID 155004275
9-phenyl-N-(4-phenylphenyl)-N-[4-[3-phenyl-5-(9-phenylcarbazol-4-yl)phenyl]phenyl]carbazol-4-amine
CID 176878123
N-[4-(9-methylcarbazol-2-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)carbazol-4-amine
CID 177077786
N-[4-[4-(3,6-dimethylcarbazol-9-yl)phenyl]phenyl]-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline
CID 138467755
N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-4-amine
CID 174257716
N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole
CID 159617132

Frequently Asked Questions

What is the IUPAC name of 9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)carbazol-4-amine?
The IUPAC name of 9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)carbazol-4-amine (CID 90377540) is 9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)carbazol-4-amine.
What is the SMILES notation for 9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)carbazol-4-amine?
The canonical SMILES for 9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)carbazol-4-amine is Cc1ccc(-n2c3ccccc3c3c(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cccc32)cc1.
What is the InChIKey of 9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)carbazol-4-amine?
The InChIKey is DWIGPCSHNLNLKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H32N2/c1-31-19-25-38(26-20-31)45-40-16-9-8-15-39(40)43-41(17-10-18-42(43)45)44(36-27-21-34(22-28-36)32-11-4-2-5-12-32)37-29-23-35(24-30-37)33-13-6-3-7-14-33/h2-30H,1H3.
What are the key properties of 9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)carbazol-4-amine?
9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)carbazol-4-amine has a molecular weight of 576.74 g/mol, XLogP of 11.90, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)carbazol-4-amine is sourced from PubChem (CID 90377540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).