N-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine

C70H50N2 — CID 139384267

IUPACN-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4ccccc4C4(c5ccccc5)c5ccccc5-c5ccccc54)c4c(c3)c3ccccc3n4-c3ccccc3)cc21
InChIInChI=1S/C70H50N2/c1-69(2)62-33-17-12-28-54(62)58-43-42-52(46-66(58)69)71(51-40-38-48(39-41-51)47-22-6-3-7-23-47)53-44-60(68-61(45-53)59-32-16-21-37-67(59)72(68)50-26-10-5-11-27-50)57-31-15-20-36-65(57)70(49-24-8-4-9-25-49)63-34-18-13-29-55(63)56-30-14-19-35-64(56)70/h3-46H,1-2H3
InChIKeyOMUIJEILSBCFMN-UHFFFAOYSA-N
MW919.18 g/mol
LogP18.26
Rot. Bonds8

About N-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine

N-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine (PubChem CID 139384267) has the molecular formula C70H50N2 and a molecular weight of 919.18 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine
PubChem CID139384267
Molecular FormulaC70H50N2
Molecular Weight919.18 g/mol
Exact Mass918.40
IUPAC NameN-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4ccccc4C4(c5ccccc5)c5ccccc5-c5ccccc54)c4c(c3)c3ccccc3n4-c3ccccc3)cc21
InChIInChI=1S/C70H50N2/c1-69(2)62-33-17-12-28-54(62)58-43-42-52(46-66(58)69)71(51-40-38-48(39-41-51)47-22-6-3-7-23-47)53-44-60(68-61(45-53)59-32-16-21-37-67(59)72(68)50-26-10-5-11-27-50)57-31-15-20-36-65(57)70(49-24-8-4-9-25-49)63-34-18-13-29-55(63)56-30-14-19-35-64(56)70/h3-46H,1-2H3
InChIKeyOMUIJEILSBCFMN-UHFFFAOYSA-N
XLogP18.26
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms72
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500919.18
LogP ≤ 518.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine?
The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine (CID 139384267) is N-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4ccccc4C4(c5ccccc5)c5ccccc5-c5ccccc54)c4c(c3)c3ccccc3n4-c3ccccc3)cc21.
What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine?
The InChIKey is OMUIJEILSBCFMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H50N2/c1-69(2)62-33-17-12-28-54(62)58-43-42-52(46-66(58)69)71(51-40-38-48(39-41-51)47-22-6-3-7-23-47)53-44-60(68-61(45-53)59-32-16-21-37-67(59)72(68)50-26-10-5-11-27-50)57-31-15-20-36-65(57)70(49-24-8-4-9-25-49)63-34-18-13-29-55(63)56-30-14-19-35-64(56)70/h3-46H,1-2H3.
What are the key properties of N-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine?
N-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine has a molecular weight of 919.18 g/mol, XLogP of 18.26, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-2-yl)-9-phenyl-1-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine is sourced from PubChem (CID 139384267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).