6,7-dimethyl-N-phenyl-N-(4-phenylphenyl)-9H-carbazol-3-amine

C32H26N2 — CID 143420423

IUPAC6,7-dimethyl-N-phenyl-N-(4-phenylphenyl)-9H-carbazol-3-amine
SMILESCc1cc2[nH]c3ccc(N(c4ccccc4)c4ccc(-c5ccccc5)cc4)cc3c2cc1C
InChIInChI=1S/C32H26N2/c1-22-19-29-30-21-28(17-18-31(30)33-32(29)20-23(22)2)34(26-11-7-4-8-12-26)27-15-13-25(14-16-27)24-9-5-3-6-10-24/h3-21,33H,1-2H3
InChIKeyHRSNTNOQELBVTB-UHFFFAOYSA-N
MW438.57 g/mol
LogP9.07
Rot. Bonds4

About 6,7-dimethyl-N-phenyl-N-(4-phenylphenyl)-9H-carbazol-3-amine

6,7-dimethyl-N-phenyl-N-(4-phenylphenyl)-9H-carbazol-3-amine (PubChem CID 143420423) has the molecular formula C32H26N2 and a molecular weight of 438.57 g/mol. Its IUPAC name is 6,7-dimethyl-N-phenyl-N-(4-phenylphenyl)-9H-carbazol-3-amine.

Molecular Properties

Compound Name6,7-dimethyl-N-phenyl-N-(4-phenylphenyl)-9H-carbazol-3-amine
PubChem CID143420423
Molecular FormulaC32H26N2
Molecular Weight438.57 g/mol
Exact Mass438.21
IUPAC Name6,7-dimethyl-N-phenyl-N-(4-phenylphenyl)-9H-carbazol-3-amine
SMILESCc1cc2[nH]c3ccc(N(c4ccccc4)c4ccc(-c5ccccc5)cc4)cc3c2cc1C
InChIInChI=1S/C32H26N2/c1-22-19-29-30-21-28(17-18-31(30)33-32(29)20-23(22)2)34(26-11-7-4-8-12-26)27-15-13-25(14-16-27)24-9-5-3-6-10-24/h3-21,33H,1-2H3
InChIKeyHRSNTNOQELBVTB-UHFFFAOYSA-N
XLogP9.07
TPSA19.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500438.57
LogP ≤ 59.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(9H-carbazol-3-yl)-N,N-diphenylaniline;ethane
CID 144639434
1-N,4-N-bis(3,4-dimethylphenyl)-1-N,4-N-bis(4-phenylphenyl)benzene-1,4-diamine
CID 59470459
N-[4-[4-[4-(N-(3,4-dimethylphenyl)anilino)phenyl]phenyl]phenyl]-3,4-dimethyl-N-phenylaniline
CID 137434908
bromoethane;4-(9H-carbazol-3-yl)-N,N-diphenylaniline
CID 144639430
N-(4-methylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline
CID 58410428
N,N-bis(4-methylphenyl)-3-phenylaniline
CID 140818331
1-N-(4-methylphenyl)-4-N-[4-[4-[3-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenyl]phenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine
CID 22944759
N,N-diphenyl-3-[3-(N-phenylanilino)phenyl]aniline;N,N-diphenyl-3-[4-(N-phenylanilino)phenyl]aniline;N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline;N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]phenyl]aniline;N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;ethane
CID 159114076
N,N-diphenyl-3-[4-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;N,N-diphenyl-3-[4-[3-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[3-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline
CID 159305688
N,3-diphenyl-N-[4-[4-(3-phenyl-N-(3-phenylphenyl)anilino)phenyl]phenyl]aniline
CID 59090384
N,3-diphenyl-N-[4-[4-(N-[4-[4-(N-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline
CID 22013506
N-[4-(9H-carbazol-3-yl)phenyl]-N-phenyl-3-propan-2-ylaniline
CID 59307180

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethyl-N-phenyl-N-(4-phenylphenyl)-9H-carbazol-3-amine?
The IUPAC name of 6,7-dimethyl-N-phenyl-N-(4-phenylphenyl)-9H-carbazol-3-amine (CID 143420423) is 6,7-dimethyl-N-phenyl-N-(4-phenylphenyl)-9H-carbazol-3-amine.
What is the SMILES notation for 6,7-dimethyl-N-phenyl-N-(4-phenylphenyl)-9H-carbazol-3-amine?
The canonical SMILES for 6,7-dimethyl-N-phenyl-N-(4-phenylphenyl)-9H-carbazol-3-amine is Cc1cc2[nH]c3ccc(N(c4ccccc4)c4ccc(-c5ccccc5)cc4)cc3c2cc1C.
What is the InChIKey of 6,7-dimethyl-N-phenyl-N-(4-phenylphenyl)-9H-carbazol-3-amine?
The InChIKey is HRSNTNOQELBVTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H26N2/c1-22-19-29-30-21-28(17-18-31(30)33-32(29)20-23(22)2)34(26-11-7-4-8-12-26)27-15-13-25(14-16-27)24-9-5-3-6-10-24/h3-21,33H,1-2H3.
What are the key properties of 6,7-dimethyl-N-phenyl-N-(4-phenylphenyl)-9H-carbazol-3-amine?
6,7-dimethyl-N-phenyl-N-(4-phenylphenyl)-9H-carbazol-3-amine has a molecular weight of 438.57 g/mol, XLogP of 9.07, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethyl-N-phenyl-N-(4-phenylphenyl)-9H-carbazol-3-amine is sourced from PubChem (CID 143420423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).