N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine

C141H110N6 — CID 158241531

IUPACN,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine
SMILESCC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)-c3ccccc3C4(C)C)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc21
InChIInChI=1S/2C48H38N2.C45H34N2/c1-47(2)42-20-12-9-17-36(42)39-28-32(23-26-43(39)47)49(34-22-25-37-35-16-8-11-19-41(35)48(3,4)44(37)30-34)33-24-27-46-40(29-33)38-18-10-13-21-45(38)50(46)31-14-6-5-7-15-31;1-47(2)41-19-11-8-16-35(41)38-28-32(22-25-43(38)47)49(33-23-26-44-39(29-33)36-17-9-12-20-42(36)48(44,3)4)34-24-27-46-40(30-34)37-18-10-13-21-45(37)50(46)31-14-6-5-7-15-31;1-45(2)41-19-11-9-17-37(41)38-27-25-36(30-42(38)45)46(34-23-21-32(22-24-34)31-13-5-3-6-14-31)35-26-28-44-40(29-35)39-18-10-12-20-43(39)47(44)33-15-7-4-8-16-33/h2*5-30H,1-4H3;3-30H,1-2H3
InChIKeyGFPDGOGMNFGYDD-UHFFFAOYSA-N
MW1888.47 g/mol
LogP37.96
Rot. Bonds13

About N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine

N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine (PubChem CID 158241531) has the molecular formula C141H110N6 and a molecular weight of 1888.47 g/mol. Its IUPAC name is N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine.

Molecular Properties

Compound NameN,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine
PubChem CID158241531
Molecular FormulaC141H110N6
Molecular Weight1888.47 g/mol
Exact Mass1886.88
IUPAC NameN,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine
SMILESCC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)-c3ccccc3C4(C)C)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc21
InChIInChI=1S/2C48H38N2.C45H34N2/c1-47(2)42-20-12-9-17-36(42)39-28-32(23-26-43(39)47)49(34-22-25-37-35-16-8-11-19-41(35)48(3,4)44(37)30-34)33-24-27-46-40(29-33)38-18-10-13-21-45(38)50(46)31-14-6-5-7-15-31;1-47(2)41-19-11-8-16-35(41)38-28-32(22-25-43(38)47)49(33-23-26-44-39(29-33)36-17-9-12-20-42(36)48(44,3)4)34-24-27-46-40(30-34)37-18-10-13-21-45(37)50(46)31-14-6-5-7-15-31;1-45(2)41-19-11-9-17-37(41)38-27-25-36(30-42(38)45)46(34-23-21-32(22-24-34)31-13-5-3-6-14-31)35-26-28-44-40(29-35)39-18-10-12-20-43(39)47(44)33-15-7-4-8-16-33/h2*5-30H,1-4H3;3-30H,1-2H3
InChIKeyGFPDGOGMNFGYDD-UHFFFAOYSA-N
XLogP37.96
TPSA24.51 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms147
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001888.47
LogP ≤ 537.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)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

Frequently Asked Questions

What is the IUPAC name of N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine?
The IUPAC name of N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine (CID 158241531) is N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine.
What is the SMILES notation for N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine?
The canonical SMILES for N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine is CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)-c3ccccc3C4(C)C)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc21.
What is the InChIKey of N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine?
The InChIKey is GFPDGOGMNFGYDD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C48H38N2.C45H34N2/c1-47(2)42-20-12-9-17-36(42)39-28-32(23-26-43(39)47)49(34-22-25-37-35-16-8-11-19-41(35)48(3,4)44(37)30-34)33-24-27-46-40(29-33)38-18-10-13-21-45(38)50(46)31-14-6-5-7-15-31;1-47(2)41-19-11-8-16-35(41)38-28-32(22-25-43(38)47)49(33-23-26-44-39(29-33)36-17-9-12-20-42(36)48(44,3)4)34-24-27-46-40(30-34)37-18-10-13-21-45(37)50(46)31-14-6-5-7-15-31;1-45(2)41-19-11-9-17-37(41)38-27-25-36(30-42(38)45)46(34-23-21-32(22-24-34)31-13-5-3-6-14-31)35-26-28-44-40(29-35)39-18-10-12-20-43(39)47(44)33-15-7-4-8-16-33/h2*5-30H,1-4H3;3-30H,1-2H3.
What are the key properties of N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine?
N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine has a molecular weight of 1888.47 g/mol, XLogP of 37.96, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine is sourced from PubChem (CID 158241531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).