6-ethenyl-N-(4-methylphenyl)-N,9-diphenylcarbazol-3-amine

C33H26N2 — CID 166764286

IUPAC6-ethenyl-N-(4-methylphenyl)-N,9-diphenylcarbazol-3-amine
SMILESC=Cc1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(C)cc3)ccc1n2-c1ccccc1
InChIInChI=1S/C33H26N2/c1-3-25-16-20-32-30(22-25)31-23-29(19-21-33(31)35(32)27-12-8-5-9-13-27)34(26-10-6-4-7-11-26)28-17-14-24(2)15-18-28/h3-23H,1H2,2H3
InChIKeyQMMOSIDNFBCMQY-UHFFFAOYSA-N
MW450.59 g/mol
LogP9.20
Rot. Bonds5

About 6-ethenyl-N-(4-methylphenyl)-N,9-diphenylcarbazol-3-amine

6-ethenyl-N-(4-methylphenyl)-N,9-diphenylcarbazol-3-amine (PubChem CID 166764286) has the molecular formula C33H26N2 and a molecular weight of 450.59 g/mol. Its IUPAC name is 6-ethenyl-N-(4-methylphenyl)-N,9-diphenylcarbazol-3-amine.

Molecular Properties

Compound Name6-ethenyl-N-(4-methylphenyl)-N,9-diphenylcarbazol-3-amine
PubChem CID166764286
Molecular FormulaC33H26N2
Molecular Weight450.59 g/mol
Exact Mass450.21
IUPAC Name6-ethenyl-N-(4-methylphenyl)-N,9-diphenylcarbazol-3-amine
SMILESC=Cc1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(C)cc3)ccc1n2-c1ccccc1
InChIInChI=1S/C33H26N2/c1-3-25-16-20-32-30(22-25)31-23-29(19-21-33(31)35(32)27-12-8-5-9-13-27)34(26-10-6-4-7-11-26)28-17-14-24(2)15-18-28/h3-23H,1H2,2H3
InChIKeyQMMOSIDNFBCMQY-UHFFFAOYSA-N
XLogP9.20
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500450.59
LogP ≤ 59.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-ethenyl-N-[4-(4-methylphenyl)phenyl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine
CID 166763972
6-(4-ethenylphenyl)-N-[4-[4-(N-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]anilino)phenyl]phenyl]-N,9-diphenylcarbazol-3-amine
CID 139320793
N-(4-methylphenyl)-N,9-diphenylcarbazol-3-amine
CID 90181897
2-N,2-N,8-N,8-N-tetrakis(4-methylphenyl)-5,11-diphenylindolo[3,2-b]carbazole-2,8-diamine
CID 58501357
1-N,4-N-bis(6-ethenyl-9-phenylcarbazol-3-yl)-1-N,4-N-bis(3-methylphenyl)benzene-1,4-diamine;1-N,4-N-bis(6-ethenyl-9-phenylcarbazol-3-yl)-1-N,4-N-dinaphthalen-1-ylbenzene-1,4-diamine;1-N,4-N-bis(6-ethenyl-9-phenylcarbazol-3-yl)-4-N-naphthalen-1-yl-1-N-phenylbenzene-1,4-diamine;1-N,4-N-bis(6-ethenyl-9-phenylcarbazol-3-yl)-1-N-phenyl-4-N-(4-phenylphenyl)benzene-1,4-diamine
CID 163786005
4-N-[9-[4-[(4-ethenylphenyl)methoxymethyl]phenyl]carbazol-3-yl]-1-N-(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine
CID 176734791
N-[4-[9-(4-ethenylphenyl)-6-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 142340184
4-N-[4-[9-(4-ethenylphenyl)carbazol-3-yl]phenyl]-4-N-[4-[4-[4-[9-(4-ethenylphenyl)carbazol-3-yl]-N-[4-(N-phenylanilino)phenyl]anilino]phenyl]phenyl]-1-N,1-N-diphenylbenzene-1,4-diamine
CID 137428819
4-[4-(4-ethenylphenyl)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 58568926
N-(4-methylphenyl)-N-phenyl-9-(4-phenylphenyl)carbazol-3-amine
CID 153303724
6-methyl-N,9-diphenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-amine
CID 91307888
N-[4-[3,6-bis(trifluoromethyl)carbazol-9-yl]phenyl]-4-(3,6-dimethylcarbazol-9-yl)-N-[4-(3-ethenylcarbazol-9-yl)phenyl]aniline
CID 89368375

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-N-(4-methylphenyl)-N,9-diphenylcarbazol-3-amine?
The IUPAC name of 6-ethenyl-N-(4-methylphenyl)-N,9-diphenylcarbazol-3-amine (CID 166764286) is 6-ethenyl-N-(4-methylphenyl)-N,9-diphenylcarbazol-3-amine.
What is the SMILES notation for 6-ethenyl-N-(4-methylphenyl)-N,9-diphenylcarbazol-3-amine?
The canonical SMILES for 6-ethenyl-N-(4-methylphenyl)-N,9-diphenylcarbazol-3-amine is C=Cc1ccc2c(c1)c1cc(N(c3ccccc3)c3ccc(C)cc3)ccc1n2-c1ccccc1.
What is the InChIKey of 6-ethenyl-N-(4-methylphenyl)-N,9-diphenylcarbazol-3-amine?
The InChIKey is QMMOSIDNFBCMQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H26N2/c1-3-25-16-20-32-30(22-25)31-23-29(19-21-33(31)35(32)27-12-8-5-9-13-27)34(26-10-6-4-7-11-26)28-17-14-24(2)15-18-28/h3-23H,1H2,2H3.
What are the key properties of 6-ethenyl-N-(4-methylphenyl)-N,9-diphenylcarbazol-3-amine?
6-ethenyl-N-(4-methylphenyl)-N,9-diphenylcarbazol-3-amine has a molecular weight of 450.59 g/mol, XLogP of 9.20, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-N-(4-methylphenyl)-N,9-diphenylcarbazol-3-amine is sourced from PubChem (CID 166764286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).