N-(1-methylspiro[1,9a-dihydrofluorene-9,9'-fluorene]-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine

C56H40N2 — CID 175624337

IUPACN-(1-methylspiro[1,9a-dihydrofluorene-9,9'-fluorene]-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
SMILESCC1C(N(c2ccc(-c3ccccc3)cc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)=CC=C2c3ccccc3C3(c4ccccc4-c4ccccc43)C21
InChIInChI=1S/C56H40N2/c1-37-52(35-34-48-45-22-10-14-26-51(45)56(55(37)48)49-24-12-8-20-43(49)44-21-9-13-25-50(44)56)57(41-30-28-39(29-31-41)38-16-4-2-5-17-38)42-32-33-47-46-23-11-15-27-53(46)58(54(47)36-42)40-18-6-3-7-19-40/h2-37,55H,1H3
InChIKeyMNQGQQDPYBSASA-UHFFFAOYSA-N
MW740.95 g/mol
LogP14.15
Rot. Bonds5

About N-(1-methylspiro[1,9a-dihydrofluorene-9,9'-fluorene]-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine

N-(1-methylspiro[1,9a-dihydrofluorene-9,9'-fluorene]-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine (PubChem CID 175624337) has the molecular formula C56H40N2 and a molecular weight of 740.95 g/mol. Its IUPAC name is N-(1-methylspiro[1,9a-dihydrofluorene-9,9'-fluorene]-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine.

Molecular Properties

Compound NameN-(1-methylspiro[1,9a-dihydrofluorene-9,9'-fluorene]-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
PubChem CID175624337
Molecular FormulaC56H40N2
Molecular Weight740.95 g/mol
Exact Mass740.32
IUPAC NameN-(1-methylspiro[1,9a-dihydrofluorene-9,9'-fluorene]-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
SMILESCC1C(N(c2ccc(-c3ccccc3)cc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)=CC=C2c3ccccc3C3(c4ccccc4-c4ccccc43)C21
InChIInChI=1S/C56H40N2/c1-37-52(35-34-48-45-22-10-14-26-51(45)56(55(37)48)49-24-12-8-20-43(49)44-21-9-13-25-50(44)56)57(41-30-28-39(29-31-41)38-16-4-2-5-17-38)42-32-33-47-46-23-11-15-27-53(46)58(54(47)36-42)40-18-6-3-7-19-40/h2-37,55H,1H3
InChIKeyMNQGQQDPYBSASA-UHFFFAOYSA-N
XLogP14.15
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500740.95
LogP ≤ 514.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(1-methylspiro[1,9a-dihydrofluorene-9,9'-fluorene]-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-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

9-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]carbazol-2-amine
CID 90351080
9-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine
CID 90351084
N-[4-[4-[(9,9-dimethylfluoren-3-yl)-(9-phenylcarbazol-2-yl)amino]phenyl]phenyl]-N,9-diphenylcarbazol-2-amine
CID 134164505
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
9-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)carbazol-2-amine
CID 118155144
N-[4-(3,5-diphenylphenyl)phenyl]-9-phenyl-N-(9-phenylcarbazol-2-yl)carbazol-2-amine
CID 70808585
N-(9,9-dimethylfluoren-4-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
CID 121285816
9,9-dimethyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 160631276
N,9-diphenyl-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]carbazol-2-amine
CID 170375341
4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)aniline;N,N,9-tris(4-phenylphenyl)carbazol-2-amine
CID 159022204
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]fluoren-2-amine
CID 177287712
N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-2-amine
CID 164988539

Frequently Asked Questions

What is the IUPAC name of N-(1-methylspiro[1,9a-dihydrofluorene-9,9'-fluorene]-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The IUPAC name of N-(1-methylspiro[1,9a-dihydrofluorene-9,9'-fluorene]-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine (CID 175624337) is N-(1-methylspiro[1,9a-dihydrofluorene-9,9'-fluorene]-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine.
What is the SMILES notation for N-(1-methylspiro[1,9a-dihydrofluorene-9,9'-fluorene]-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The canonical SMILES for N-(1-methylspiro[1,9a-dihydrofluorene-9,9'-fluorene]-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine is CC1C(N(c2ccc(-c3ccccc3)cc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)=CC=C2c3ccccc3C3(c4ccccc4-c4ccccc43)C21.
What is the InChIKey of N-(1-methylspiro[1,9a-dihydrofluorene-9,9'-fluorene]-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The InChIKey is MNQGQQDPYBSASA-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H40N2/c1-37-52(35-34-48-45-22-10-14-26-51(45)56(55(37)48)49-24-12-8-20-43(49)44-21-9-13-25-50(44)56)57(41-30-28-39(29-31-41)38-16-4-2-5-17-38)42-32-33-47-46-23-11-15-27-53(46)58(54(47)36-42)40-18-6-3-7-19-40/h2-37,55H,1H3.
What are the key properties of N-(1-methylspiro[1,9a-dihydrofluorene-9,9'-fluorene]-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
N-(1-methylspiro[1,9a-dihydrofluorene-9,9'-fluorene]-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine has a molecular weight of 740.95 g/mol, XLogP of 14.15, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylspiro[1,9a-dihydrofluorene-9,9'-fluorene]-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine is sourced from PubChem (CID 175624337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).