N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9'-spirobi[fluorene]-4-amine

C70H48N2 — CID 129266479

IUPACN-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9'-spirobi[fluorene]-4-amine
SMILESCC1(C)c2cc(N(c3ccc(-c4ccccc4)cc3-c3ccccc3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21
InChIInChI=1S/C70H48N2/c1-69(2)62-43-48(71-64-33-17-12-26-54(64)55-27-13-18-34-65(55)71)37-39-52(62)53-40-38-49(44-63(53)69)72(66-41-36-47(45-20-5-3-6-21-45)42-57(66)46-22-7-4-8-23-46)67-35-19-32-61-68(67)56-28-11-16-31-60(56)70(61)58-29-14-9-24-50(58)51-25-10-15-30-59(51)70/h3-44H,1-2H3
InChIKeyAWWFCINBEYEDOL-UHFFFAOYSA-N
MW917.17 g/mol
LogP18.24
Rot. Bonds6

About N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9'-spirobi[fluorene]-4-amine

N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9'-spirobi[fluorene]-4-amine (PubChem CID 129266479) has the molecular formula C70H48N2 and a molecular weight of 917.17 g/mol. Its IUPAC name is N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9'-spirobi[fluorene]-4-amine.

Molecular Properties

Compound NameN-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9'-spirobi[fluorene]-4-amine
PubChem CID129266479
Molecular FormulaC70H48N2
Molecular Weight917.17 g/mol
Exact Mass916.38
IUPAC NameN-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9'-spirobi[fluorene]-4-amine
SMILESCC1(C)c2cc(N(c3ccc(-c4ccccc4)cc3-c3ccccc3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21
InChIInChI=1S/C70H48N2/c1-69(2)62-43-48(71-64-33-17-12-26-54(64)55-27-13-18-34-65(55)71)37-39-52(62)53-40-38-49(44-63(53)69)72(66-41-36-47(45-20-5-3-6-21-45)42-57(66)46-22-7-4-8-23-46)67-35-19-32-61-68(67)56-28-11-16-31-60(56)70(61)58-29-14-9-24-50(58)51-25-10-15-30-59(51)70/h3-44H,1-2H3
InChIKeyAWWFCINBEYEDOL-UHFFFAOYSA-N
XLogP18.24
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms72
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500917.17
LogP ≤ 518.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9'-spirobi[fluorene]-4-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

7-carbazol-9-yl-N-(9,9-diphenylfluoren-4-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 135193230
N-(9,9-dimethylfluoren-2-yl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]-3'-(2-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine
CID 129259019
7-carbazol-9-yl-N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-2-amine
CID 135193232
7-carbazol-9-yl-N-(9,9-diphenylfluoren-2-yl)-N-(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-2-amine
CID 135193235
7-carbazol-9-yl-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 58389925
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-3-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-3-yl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-3-yl)-N-(9,9-diphenylfluoren-3-yl)-9,9'-spirobi[fluorene]-4-amine
CID 158465286
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine
CID 90294621
N-(9,9-dimethyl-7-phenylfluoren-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine
CID 138631295
N-(4-carbazol-9-ylphenyl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-diphenylfluoren-4-amine
CID 126548866
N-(9,9-dimethylfluoren-2-yl)-N-[2-(2-phenylphenyl)phenyl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine
CID 135166356
N-[4-[6-(4-carbazol-9-ylphenyl)dibenzofuran-4-yl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine
CID 118410898
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-2-amine;methane
CID 158670022

Frequently Asked Questions

What is the IUPAC name of N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9'-spirobi[fluorene]-4-amine?
The IUPAC name of N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9'-spirobi[fluorene]-4-amine (CID 129266479) is N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9'-spirobi[fluorene]-4-amine.
What is the SMILES notation for N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9'-spirobi[fluorene]-4-amine?
The canonical SMILES for N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9'-spirobi[fluorene]-4-amine is CC1(C)c2cc(N(c3ccc(-c4ccccc4)cc3-c3ccccc3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.
What is the InChIKey of N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9'-spirobi[fluorene]-4-amine?
The InChIKey is AWWFCINBEYEDOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H48N2/c1-69(2)62-43-48(71-64-33-17-12-26-54(64)55-27-13-18-34-65(55)71)37-39-52(62)53-40-38-49(44-63(53)69)72(66-41-36-47(45-20-5-3-6-21-45)42-57(66)46-22-7-4-8-23-46)67-35-19-32-61-68(67)56-28-11-16-31-60(56)70(61)58-29-14-9-24-50(58)51-25-10-15-30-59(51)70/h3-44H,1-2H3.
What are the key properties of N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9'-spirobi[fluorene]-4-amine?
N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9'-spirobi[fluorene]-4-amine has a molecular weight of 917.17 g/mol, XLogP of 18.24, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9'-spirobi[fluorene]-4-amine is sourced from PubChem (CID 129266479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).