N-(4-tert-butylphenyl)-N,9-diphenylcarbazol-2-amine

C34H30N2 — CID 167340371

IUPACN-(4-tert-butylphenyl)-N,9-diphenylcarbazol-2-amine
SMILESCC(C)(C)c1ccc(N(c2ccccc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C34H30N2/c1-34(2,3)25-18-20-28(21-19-25)35(26-12-6-4-7-13-26)29-22-23-31-30-16-10-11-17-32(30)36(33(31)24-29)27-14-8-5-9-15-27/h4-24H,1-3H3
InChIKeyNGRFFOBPGXHZMH-UHFFFAOYSA-N
MW466.63 g/mol
LogP9.55
Rot. Bonds4

About N-(4-tert-butylphenyl)-N,9-diphenylcarbazol-2-amine

N-(4-tert-butylphenyl)-N,9-diphenylcarbazol-2-amine (PubChem CID 167340371) has the molecular formula C34H30N2 and a molecular weight of 466.63 g/mol. Its IUPAC name is N-(4-tert-butylphenyl)-N,9-diphenylcarbazol-2-amine.

Molecular Properties

Compound NameN-(4-tert-butylphenyl)-N,9-diphenylcarbazol-2-amine
PubChem CID167340371
Molecular FormulaC34H30N2
Molecular Weight466.63 g/mol
Exact Mass466.24
IUPAC NameN-(4-tert-butylphenyl)-N,9-diphenylcarbazol-2-amine
SMILESCC(C)(C)c1ccc(N(c2ccccc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C34H30N2/c1-34(2,3)25-18-20-28(21-19-25)35(26-12-6-4-7-13-26)29-22-23-31-30-16-10-11-17-32(30)36(33(31)24-29)27-14-8-5-9-15-27/h4-24H,1-3H3
InChIKeyNGRFFOBPGXHZMH-UHFFFAOYSA-N
XLogP9.55
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.63
LogP ≤ 59.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,9-diphenyl-N-[4-[2-[4-(N-phenylanilino)phenyl]propan-2-yl]phenyl]carbazol-3-amine
CID 168810563
N-(4-tert-butylphenyl)-4-[9-(4-tert-butylphenyl)carbazol-3-yl]-N-phenylaniline
CID 143859069
N-[4-[3-tert-butyl-10-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N,9-diphenylcarbazol-3-amine
CID 87401325
9-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]carbazol-2-amine
CID 90351080
9-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine
CID 90351084
6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-2-amine
CID 138549150
9-(3-tert-butylphenyl)-3-[9-(3-tert-butylphenyl)carbazol-3-yl]carbazole;9-(4-tert-butylphenyl)-3-[9-(4-tert-butylphenyl)carbazol-3-yl]carbazole;N,N-diphenyl-3-[3-[9-[3-(N-phenylanilino)phenyl]carbazol-3-yl]carbazol-9-yl]aniline;N,N-diphenyl-4-[3-[9-[4-(N-phenylanilino)phenyl]carbazol-3-yl]carbazol-9-yl]aniline
CID 161395896
7-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-2-amine
CID 138549065
N,9-bis(4-tert-butylphenyl)-N-[3-(3-phenylpyrrolo[3,2-b]carbazol-9-yl)phenyl]carbazol-3-amine
CID 118315251
9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-2-amine
CID 138747235
N,9-diphenyl-N-[4-[3-[4-(N-phenylanilino)phenyl]octan-3-yl]phenyl]carbazol-2-amine
CID 168810468
9-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)carbazol-2-amine
CID 118155144

Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butylphenyl)-N,9-diphenylcarbazol-2-amine?
The IUPAC name of N-(4-tert-butylphenyl)-N,9-diphenylcarbazol-2-amine (CID 167340371) is N-(4-tert-butylphenyl)-N,9-diphenylcarbazol-2-amine.
What is the SMILES notation for N-(4-tert-butylphenyl)-N,9-diphenylcarbazol-2-amine?
The canonical SMILES for N-(4-tert-butylphenyl)-N,9-diphenylcarbazol-2-amine is CC(C)(C)c1ccc(N(c2ccccc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.
What is the InChIKey of N-(4-tert-butylphenyl)-N,9-diphenylcarbazol-2-amine?
The InChIKey is NGRFFOBPGXHZMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H30N2/c1-34(2,3)25-18-20-28(21-19-25)35(26-12-6-4-7-13-26)29-22-23-31-30-16-10-11-17-32(30)36(33(31)24-29)27-14-8-5-9-15-27/h4-24H,1-3H3.
What are the key properties of N-(4-tert-butylphenyl)-N,9-diphenylcarbazol-2-amine?
N-(4-tert-butylphenyl)-N,9-diphenylcarbazol-2-amine has a molecular weight of 466.63 g/mol, XLogP of 9.55, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-tert-butylphenyl)-N,9-diphenylcarbazol-2-amine is sourced from PubChem (CID 167340371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).