N,N-bis(4-tert-butylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;9-[3,5-bis(2-phenylpropan-2-yl)phenyl]-3-carbazol-9-ylcarbazole;N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine

C134H120N6 — CID 163526099

IUPACN,N-bis(4-tert-butylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;9-[3,5-bis(2-phenylpropan-2-yl)phenyl]-3-carbazol-9-ylcarbazole;N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine
SMILESCC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)c2ccccc2n3-c2cccc(C(C)(C)c3ccccc3)c2)cc1.CC(C)(c1ccccc1)c1cc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc(C(C)(C)c2ccccc2)c1.CC(C)(c1ccccc1)c1ccc(-n2c3ccccc3c3cc(N(c4ccccc4)c4ccccc4)ccc32)cc1
InChIInChI=1S/C48H40N2.C47H48N2.C39H32N2/c1-47(2,33-17-7-5-8-18-33)35-29-36(48(3,4)34-19-9-6-10-20-34)31-38(30-35)50-45-26-16-13-23-41(45)42-32-37(27-28-46(42)50)49-43-24-14-11-21-39(43)40-22-12-15-25-44(40)49;1-45(2,3)33-21-25-37(26-22-33)48(38-27-23-34(24-28-38)46(4,5)6)40-29-30-44-42(32-40)41-19-12-13-20-43(41)49(44)39-18-14-17-36(31-39)47(7,8)35-15-10-9-11-16-35;1-39(2,29-14-6-3-7-15-29)30-22-24-33(25-23-30)41-37-21-13-12-20-35(37)36-28-34(26-27-38(36)41)40(31-16-8-4-9-17-31)32-18-10-5-11-19-32/h5-32H,1-4H3;9-32H,1-8H3;3-28H,1-2H3
InChIKeyDOXFEHSQHUWNOM-UHFFFAOYSA-N
MW1814.48 g/mol
LogP36.29
Rot. Bonds18

About N,N-bis(4-tert-butylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;9-[3,5-bis(2-phenylpropan-2-yl)phenyl]-3-carbazol-9-ylcarbazole;N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine

N,N-bis(4-tert-butylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;9-[3,5-bis(2-phenylpropan-2-yl)phenyl]-3-carbazol-9-ylcarbazole;N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine (PubChem CID 163526099) has the molecular formula C134H120N6 and a molecular weight of 1814.48 g/mol. Its IUPAC name is N,N-bis(4-tert-butylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;9-[3,5-bis(2-phenylpropan-2-yl)phenyl]-3-carbazol-9-ylcarbazole;N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine.

Molecular Properties

Compound NameN,N-bis(4-tert-butylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;9-[3,5-bis(2-phenylpropan-2-yl)phenyl]-3-carbazol-9-ylcarbazole;N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine
PubChem CID163526099
Molecular FormulaC134H120N6
Molecular Weight1814.48 g/mol
Exact Mass1812.96
IUPAC NameN,N-bis(4-tert-butylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;9-[3,5-bis(2-phenylpropan-2-yl)phenyl]-3-carbazol-9-ylcarbazole;N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine
SMILESCC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)c2ccccc2n3-c2cccc(C(C)(C)c3ccccc3)c2)cc1.CC(C)(c1ccccc1)c1cc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc(C(C)(C)c2ccccc2)c1.CC(C)(c1ccccc1)c1ccc(-n2c3ccccc3c3cc(N(c4ccccc4)c4ccccc4)ccc32)cc1
InChIInChI=1S/C48H40N2.C47H48N2.C39H32N2/c1-47(2,33-17-7-5-8-18-33)35-29-36(48(3,4)34-19-9-6-10-20-34)31-38(30-35)50-45-26-16-13-23-41(45)42-32-37(27-28-46(42)50)49-43-24-14-11-21-39(43)40-22-12-15-25-44(40)49;1-45(2,3)33-21-25-37(26-22-33)48(38-27-23-34(24-28-38)46(4,5)6)40-29-30-44-42(32-40)41-19-12-13-20-43(41)49(44)39-18-14-17-36(31-39)47(7,8)35-15-10-9-11-16-35;1-39(2,29-14-6-3-7-15-29)30-22-24-33(25-23-30)41-37-21-13-12-20-35(37)36-28-34(26-27-38(36)41)40(31-16-8-4-9-17-31)32-18-10-5-11-19-32/h5-32H,1-4H3;9-32H,1-8H3;3-28H,1-2H3
InChIKeyDOXFEHSQHUWNOM-UHFFFAOYSA-N
XLogP36.29
TPSA26.20 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds18
Heavy Atoms140
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001814.48
LogP ≤ 536.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N,N-bis(4-tert-butylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;9-[3,5-bis(2-phenylpropan-2-yl)phenyl]-3-carbazol-9-ylcarbazole;N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,9-diphenyl-N-[4-[2-[4-(N-phenylanilino)phenyl]propan-2-yl]phenyl]carbazol-3-amine
CID 168810563
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
N,N-bis(4-tert-butylphenyl)-9-[2-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-diphenyl-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine
CID 163651866
N,N-diphenyl-9-(9-phenylcarbazol-3-yl)carbazol-3-amine
CID 90168095
N-phenyl-9-(9-phenylcarbazol-3-yl)-N-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-3-amine
CID 59365518
N-(4-tert-butylphenyl)-N,9-diphenylcarbazol-2-amine
CID 167340371
N,N-bis(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine
CID 162480060
N-(4-tert-butylphenyl)-4-[9-(4-tert-butylphenyl)carbazol-3-yl]-N-phenylaniline
CID 143859069
N,9-bis(4-tert-butylphenyl)-N-[3-(3-phenylpyrrolo[3,2-b]carbazol-9-yl)phenyl]carbazol-3-amine
CID 118315251
3-(3,6-ditert-butylcarbazol-9-yl)-N,N-diphenylaniline
CID 175173187
N,9-diphenyl-N-[9-[4-[4-[4-[3-(N-(9-phenylcarbazol-3-yl)anilino)carbazol-9-yl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazol-3-amine
CID 172537472
N-[9-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazol-3-yl]-N,9-diphenylcarbazol-3-amine
CID 172537557

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-tert-butylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;9-[3,5-bis(2-phenylpropan-2-yl)phenyl]-3-carbazol-9-ylcarbazole;N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine?
The IUPAC name of N,N-bis(4-tert-butylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;9-[3,5-bis(2-phenylpropan-2-yl)phenyl]-3-carbazol-9-ylcarbazole;N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine (CID 163526099) is N,N-bis(4-tert-butylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;9-[3,5-bis(2-phenylpropan-2-yl)phenyl]-3-carbazol-9-ylcarbazole;N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine.
What is the SMILES notation for N,N-bis(4-tert-butylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;9-[3,5-bis(2-phenylpropan-2-yl)phenyl]-3-carbazol-9-ylcarbazole;N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine?
The canonical SMILES for N,N-bis(4-tert-butylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;9-[3,5-bis(2-phenylpropan-2-yl)phenyl]-3-carbazol-9-ylcarbazole;N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine is CC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)c2ccccc2n3-c2cccc(C(C)(C)c3ccccc3)c2)cc1.CC(C)(c1ccccc1)c1cc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc(C(C)(C)c2ccccc2)c1.CC(C)(c1ccccc1)c1ccc(-n2c3ccccc3c3cc(N(c4ccccc4)c4ccccc4)ccc32)cc1.
What is the InChIKey of N,N-bis(4-tert-butylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;9-[3,5-bis(2-phenylpropan-2-yl)phenyl]-3-carbazol-9-ylcarbazole;N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine?
The InChIKey is DOXFEHSQHUWNOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H40N2.C47H48N2.C39H32N2/c1-47(2,33-17-7-5-8-18-33)35-29-36(48(3,4)34-19-9-6-10-20-34)31-38(30-35)50-45-26-16-13-23-41(45)42-32-37(27-28-46(42)50)49-43-24-14-11-21-39(43)40-22-12-15-25-44(40)49;1-45(2,3)33-21-25-37(26-22-33)48(38-27-23-34(24-28-38)46(4,5)6)40-29-30-44-42(32-40)41-19-12-13-20-43(41)49(44)39-18-14-17-36(31-39)47(7,8)35-15-10-9-11-16-35;1-39(2,29-14-6-3-7-15-29)30-22-24-33(25-23-30)41-37-21-13-12-20-35(37)36-28-34(26-27-38(36)41)40(31-16-8-4-9-17-31)32-18-10-5-11-19-32/h5-32H,1-4H3;9-32H,1-8H3;3-28H,1-2H3.
What are the key properties of N,N-bis(4-tert-butylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;9-[3,5-bis(2-phenylpropan-2-yl)phenyl]-3-carbazol-9-ylcarbazole;N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine?
N,N-bis(4-tert-butylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;9-[3,5-bis(2-phenylpropan-2-yl)phenyl]-3-carbazol-9-ylcarbazole;N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine has a molecular weight of 1814.48 g/mol, XLogP of 36.29, 18 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-tert-butylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;9-[3,5-bis(2-phenylpropan-2-yl)phenyl]-3-carbazol-9-ylcarbazole;N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine is sourced from PubChem (CID 163526099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).