N-(4-carbazol-9-ylphenyl)-3-methyl-N-[4-(9-phenylfluoren-9-yl)phenyl]spiro[3,4-dihydrofluorene-9,9'-fluorene]-1'-amine

C69H48N2 — CID 144995205

IUPACN-(4-carbazol-9-ylphenyl)-3-methyl-N-[4-(9-phenylfluoren-9-yl)phenyl]spiro[3,4-dihydrofluorene-9,9'-fluorene]-1'-amine
SMILESCC1C=CC2=C(C1)c1ccccc1C21c2ccccc2-c2cccc(N(c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)cc3)c21
InChIInChI=1S/C69H48N2/c1-45-34-43-63-58(44-45)54-23-8-14-30-62(54)69(63)61-29-13-7-22-53(61)57-26-17-33-66(67(57)69)70(49-39-41-50(42-40-49)71-64-31-15-9-24-55(64)56-25-10-16-32-65(56)71)48-37-35-47(36-38-48)68(46-18-3-2-4-19-46)59-27-11-5-20-51(59)52-21-6-12-28-60(52)68/h2-43,45H,44H2,1H3
InChIKeyRJKSQSKPOSJSSC-UHFFFAOYSA-N
MW905.16 g/mol
LogP17.29
Rot. Bonds6

About N-(4-carbazol-9-ylphenyl)-3-methyl-N-[4-(9-phenylfluoren-9-yl)phenyl]spiro[3,4-dihydrofluorene-9,9'-fluorene]-1'-amine

N-(4-carbazol-9-ylphenyl)-3-methyl-N-[4-(9-phenylfluoren-9-yl)phenyl]spiro[3,4-dihydrofluorene-9,9'-fluorene]-1'-amine (PubChem CID 144995205) has the molecular formula C69H48N2 and a molecular weight of 905.16 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-3-methyl-N-[4-(9-phenylfluoren-9-yl)phenyl]spiro[3,4-dihydrofluorene-9,9'-fluorene]-1'-amine.

Molecular Properties

Compound NameN-(4-carbazol-9-ylphenyl)-3-methyl-N-[4-(9-phenylfluoren-9-yl)phenyl]spiro[3,4-dihydrofluorene-9,9'-fluorene]-1'-amine
PubChem CID144995205
Molecular FormulaC69H48N2
Molecular Weight905.16 g/mol
Exact Mass904.38
IUPAC NameN-(4-carbazol-9-ylphenyl)-3-methyl-N-[4-(9-phenylfluoren-9-yl)phenyl]spiro[3,4-dihydrofluorene-9,9'-fluorene]-1'-amine
SMILESCC1C=CC2=C(C1)c1ccccc1C21c2ccccc2-c2cccc(N(c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)cc3)c21
InChIInChI=1S/C69H48N2/c1-45-34-43-63-58(44-45)54-23-8-14-30-62(54)69(63)61-29-13-7-22-53(61)57-26-17-33-66(67(57)69)70(49-39-41-50(42-40-49)71-64-31-15-9-24-55(64)56-25-10-16-32-65(56)71)48-37-35-47(36-38-48)68(46-18-3-2-4-19-46)59-27-11-5-20-51(59)52-21-6-12-28-60(52)68/h2-43,45H,44H2,1H3
InChIKeyRJKSQSKPOSJSSC-UHFFFAOYSA-N
XLogP17.29
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms71
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500905.16
LogP ≤ 517.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(4-carbazol-9-ylphenyl)-3-methyl-N-[4-(9-phenylfluoren-9-yl)phenyl]spiro[3,4-dihydrofluorene-9,9'-fluorene]-1'-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-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(9-phenylfluoren-9-yl)phenyl]-2-(4-phenylphenyl)aniline
CID 121381212
N-naphthalen-1-yl-9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]carbazol-3-amine
CID 129264419
2-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)aniline
CID 177116819
N-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)-9,9'-spirobi[fluorene]-2-amine
CID 121423436
9-[4-[4-[9-[4-[4-(3-methyl-3,4-dihydrocarbazol-9-yl)phenyl]phenyl]fluoren-9-yl]phenyl]phenyl]carbazole
CID 138548370
N-(4-carbazol-9-ylphenyl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-diphenylfluoren-4-amine
CID 126548866
N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-[4-(14-phenyl-14-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaenyl)phenyl]fluoren-2-amine
CID 121391609
N-(3-heptacyclo[11.10.1.11,8.02,7.017,24.018,23.012,25]pentacosa-2(7),3,5,8,10,12(25),13,15,17(24),18,20,22-dodecaenyl)-N,9-diphenylcarbazol-2-amine
CID 156664793
N,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine
CID 118640942
N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-[4-[4-(3-phenylcarbazol-9-yl)phenyl]phenyl]-9,9'-spirobi[fluorene]-1-amine
CID 121358664
N-(3-carbazol-9-ylphenyl)-9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]fluoren-4-amine
CID 121381724
N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]carbazol-3-amine
CID 129264404

Frequently Asked Questions

What is the IUPAC name of N-(4-carbazol-9-ylphenyl)-3-methyl-N-[4-(9-phenylfluoren-9-yl)phenyl]spiro[3,4-dihydrofluorene-9,9'-fluorene]-1'-amine?
The IUPAC name of N-(4-carbazol-9-ylphenyl)-3-methyl-N-[4-(9-phenylfluoren-9-yl)phenyl]spiro[3,4-dihydrofluorene-9,9'-fluorene]-1'-amine (CID 144995205) is N-(4-carbazol-9-ylphenyl)-3-methyl-N-[4-(9-phenylfluoren-9-yl)phenyl]spiro[3,4-dihydrofluorene-9,9'-fluorene]-1'-amine.
What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-3-methyl-N-[4-(9-phenylfluoren-9-yl)phenyl]spiro[3,4-dihydrofluorene-9,9'-fluorene]-1'-amine?
The canonical SMILES for N-(4-carbazol-9-ylphenyl)-3-methyl-N-[4-(9-phenylfluoren-9-yl)phenyl]spiro[3,4-dihydrofluorene-9,9'-fluorene]-1'-amine is CC1C=CC2=C(C1)c1ccccc1C21c2ccccc2-c2cccc(N(c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)cc3)c21.
What is the InChIKey of N-(4-carbazol-9-ylphenyl)-3-methyl-N-[4-(9-phenylfluoren-9-yl)phenyl]spiro[3,4-dihydrofluorene-9,9'-fluorene]-1'-amine?
The InChIKey is RJKSQSKPOSJSSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C69H48N2/c1-45-34-43-63-58(44-45)54-23-8-14-30-62(54)69(63)61-29-13-7-22-53(61)57-26-17-33-66(67(57)69)70(49-39-41-50(42-40-49)71-64-31-15-9-24-55(64)56-25-10-16-32-65(56)71)48-37-35-47(36-38-48)68(46-18-3-2-4-19-46)59-27-11-5-20-51(59)52-21-6-12-28-60(52)68/h2-43,45H,44H2,1H3.
What are the key properties of N-(4-carbazol-9-ylphenyl)-3-methyl-N-[4-(9-phenylfluoren-9-yl)phenyl]spiro[3,4-dihydrofluorene-9,9'-fluorene]-1'-amine?
N-(4-carbazol-9-ylphenyl)-3-methyl-N-[4-(9-phenylfluoren-9-yl)phenyl]spiro[3,4-dihydrofluorene-9,9'-fluorene]-1'-amine has a molecular weight of 905.16 g/mol, XLogP of 17.29, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbazol-9-ylphenyl)-3-methyl-N-[4-(9-phenylfluoren-9-yl)phenyl]spiro[3,4-dihydrofluorene-9,9'-fluorene]-1'-amine is sourced from PubChem (CID 144995205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).