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

C141H110N6 — CID 159513219

IUPACN,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
SMILESCC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)-c3ccccc3C4(C)C)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)ccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc21
InChIInChI=1S/2C48H38N2.C45H34N2/c1-47(2)42-20-12-9-17-36(42)40-28-32(24-27-43(40)47)49(33-22-25-37-35-16-8-11-19-41(35)48(3,4)44(37)29-33)34-23-26-39-38-18-10-13-21-45(38)50(46(39)30-34)31-14-6-5-7-15-31;1-47(2)41-19-11-8-16-35(41)39-28-32(23-26-43(39)47)49(33-24-27-44-40(29-33)36-17-9-12-20-42(36)48(44,3)4)34-22-25-38-37-18-10-13-21-45(37)50(46(38)30-34)31-14-6-5-7-15-31;1-45(2)41-19-11-9-17-37(41)38-27-25-35(29-42(38)45)46(34-23-21-32(22-24-34)31-13-5-3-6-14-31)36-26-28-40-39-18-10-12-20-43(39)47(44(40)30-36)33-15-7-4-8-16-33/h2*5-30H,1-4H3;3-30H,1-2H3
InChIKeyMAWCEYXCFQGUSV-UHFFFAOYSA-N
MW1888.47 g/mol
LogP37.96
Rot. Bonds13

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

N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine (PubChem CID 159513219) 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-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine.

Molecular Properties

Compound NameN,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
PubChem CID159513219
Molecular FormulaC141H110N6
Molecular Weight1888.47 g/mol
Exact Mass1886.88
IUPAC NameN,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
SMILESCC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)-c3ccccc3C4(C)C)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)ccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc21
InChIInChI=1S/2C48H38N2.C45H34N2/c1-47(2)42-20-12-9-17-36(42)40-28-32(24-27-43(40)47)49(33-22-25-37-35-16-8-11-19-41(35)48(3,4)44(37)29-33)34-23-26-39-38-18-10-13-21-45(38)50(46(39)30-34)31-14-6-5-7-15-31;1-47(2)41-19-11-8-16-35(41)39-28-32(23-26-43(39)47)49(33-24-27-44-40(29-33)36-17-9-12-20-42(36)48(44,3)4)34-22-25-38-37-18-10-13-21-45(37)50(46(38)30-34)31-14-6-5-7-15-31;1-45(2)41-19-11-9-17-37(41)38-27-25-35(29-42(38)45)46(34-23-21-32(22-24-34)31-13-5-3-6-14-31)36-26-28-40-39-18-10-12-20-43(39)47(44(40)30-36)33-15-7-4-8-16-33/h2*5-30H,1-4H3;3-30H,1-2H3
InChIKeyMAWCEYXCFQGUSV-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-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The IUPAC name of N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine (CID 159513219) is N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine.
What is the SMILES notation for N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The canonical SMILES for N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine is CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)-c3ccccc3C4(C)C)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)ccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc21.
What is the InChIKey of N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The InChIKey is MAWCEYXCFQGUSV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C48H38N2.C45H34N2/c1-47(2)42-20-12-9-17-36(42)40-28-32(24-27-43(40)47)49(33-22-25-37-35-16-8-11-19-41(35)48(3,4)44(37)29-33)34-23-26-39-38-18-10-13-21-45(38)50(46(39)30-34)31-14-6-5-7-15-31;1-47(2)41-19-11-8-16-35(41)39-28-32(23-26-43(39)47)49(33-24-27-44-40(29-33)36-17-9-12-20-42(36)48(44,3)4)34-22-25-38-37-18-10-13-21-45(37)50(46(38)30-34)31-14-6-5-7-15-31;1-45(2)41-19-11-9-17-37(41)38-27-25-35(29-42(38)45)46(34-23-21-32(22-24-34)31-13-5-3-6-14-31)36-26-28-40-39-18-10-12-20-43(39)47(44(40)30-36)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-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-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-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-2-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine is sourced from PubChem (CID 159513219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).