N-(9,9-dimethylfluoren-2-yl)-N,9-diphenylcarbazol-3-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine

C163H116N8 — CID 157289392

IUPACN-(9,9-dimethylfluoren-2-yl)-N,9-diphenylcarbazol-3-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc(N(c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc21.c1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)cc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)cc1
InChIInChI=1S/C67H45N3.C57H41N3.C39H30N2/c1-5-19-48(20-6-1)67(49-21-7-2-8-22-49)61-30-16-13-27-55(61)56-40-35-47(43-62(56)67)46-33-36-52(37-34-46)68(53-38-41-65-59(44-53)57-28-14-17-31-63(57)69(65)50-23-9-3-10-24-50)54-39-42-66-60(45-54)58-29-15-18-32-64(58)70(66)51-25-11-4-12-26-51;1-57(2)51-22-12-9-19-45(51)46-32-27-39(35-52(46)57)38-25-28-42(29-26-38)58(43-30-33-55-49(36-43)47-20-10-13-23-53(47)59(55)40-15-5-3-6-16-40)44-31-34-56-50(37-44)48-21-11-14-24-54(48)60(56)41-17-7-4-8-18-41;1-39(2)35-19-11-9-17-31(35)32-23-21-30(26-36(32)39)40(27-13-5-3-6-14-27)29-22-24-38-34(25-29)33-18-10-12-20-37(33)41(38)28-15-7-4-8-16-28/h1-45H;3-37H,1-2H3;3-26H,1-2H3
InChIKeyBAPXDAXDUXNGOF-UHFFFAOYSA-N
MW2186.78 g/mol
LogP43.26
Rot. Bonds18

About N-(9,9-dimethylfluoren-2-yl)-N,9-diphenylcarbazol-3-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine

N-(9,9-dimethylfluoren-2-yl)-N,9-diphenylcarbazol-3-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine (PubChem CID 157289392) has the molecular formula C163H116N8 and a molecular weight of 2186.78 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-N,9-diphenylcarbazol-3-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-2-yl)-N,9-diphenylcarbazol-3-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine
PubChem CID157289392
Molecular FormulaC163H116N8
Molecular Weight2186.78 g/mol
Exact Mass2184.93
IUPAC NameN-(9,9-dimethylfluoren-2-yl)-N,9-diphenylcarbazol-3-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc(N(c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc21.c1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)cc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)cc1
InChIInChI=1S/C67H45N3.C57H41N3.C39H30N2/c1-5-19-48(20-6-1)67(49-21-7-2-8-22-49)61-30-16-13-27-55(61)56-40-35-47(43-62(56)67)46-33-36-52(37-34-46)68(53-38-41-65-59(44-53)57-28-14-17-31-63(57)69(65)50-23-9-3-10-24-50)54-39-42-66-60(45-54)58-29-15-18-32-64(58)70(66)51-25-11-4-12-26-51;1-57(2)51-22-12-9-19-45(51)46-32-27-39(35-52(46)57)38-25-28-42(29-26-38)58(43-30-33-55-49(36-43)47-20-10-13-23-53(47)59(55)40-15-5-3-6-16-40)44-31-34-56-50(37-44)48-21-11-14-24-54(48)60(56)41-17-7-4-8-18-41;1-39(2)35-19-11-9-17-31(35)32-23-21-30(26-36(32)39)40(27-13-5-3-6-14-27)29-22-24-38-34(25-29)33-18-10-12-20-37(33)41(38)28-15-7-4-8-16-28/h1-45H;3-37H,1-2H3;3-26H,1-2H3
InChIKeyBAPXDAXDUXNGOF-UHFFFAOYSA-N
XLogP43.26
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds18
Heavy Atoms171
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002186.78
LogP ≤ 543.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze N-(9,9-dimethylfluoren-2-yl)-N,9-diphenylcarbazol-3-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-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

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N,9-diphenylcarbazol-3-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine?
The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N,9-diphenylcarbazol-3-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine (CID 157289392) is N-(9,9-dimethylfluoren-2-yl)-N,9-diphenylcarbazol-3-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-N,9-diphenylcarbazol-3-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-N,9-diphenylcarbazol-3-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine is CC1(C)c2ccccc2-c2ccc(-c3ccc(N(c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc21.c1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)cc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)cc1.
What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-N,9-diphenylcarbazol-3-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine?
The InChIKey is BAPXDAXDUXNGOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H45N3.C57H41N3.C39H30N2/c1-5-19-48(20-6-1)67(49-21-7-2-8-22-49)61-30-16-13-27-55(61)56-40-35-47(43-62(56)67)46-33-36-52(37-34-46)68(53-38-41-65-59(44-53)57-28-14-17-31-63(57)69(65)50-23-9-3-10-24-50)54-39-42-66-60(45-54)58-29-15-18-32-64(58)70(66)51-25-11-4-12-26-51;1-57(2)51-22-12-9-19-45(51)46-32-27-39(35-52(46)57)38-25-28-42(29-26-38)58(43-30-33-55-49(36-43)47-20-10-13-23-53(47)59(55)40-15-5-3-6-16-40)44-31-34-56-50(37-44)48-21-11-14-24-54(48)60(56)41-17-7-4-8-18-41;1-39(2)35-19-11-9-17-31(35)32-23-21-30(26-36(32)39)40(27-13-5-3-6-14-27)29-22-24-38-34(25-29)33-18-10-12-20-37(33)41(38)28-15-7-4-8-16-28/h1-45H;3-37H,1-2H3;3-26H,1-2H3.
What are the key properties of N-(9,9-dimethylfluoren-2-yl)-N,9-diphenylcarbazol-3-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine?
N-(9,9-dimethylfluoren-2-yl)-N,9-diphenylcarbazol-3-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine has a molecular weight of 2186.78 g/mol, XLogP of 43.26, 18 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-2-yl)-N,9-diphenylcarbazol-3-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine is sourced from PubChem (CID 157289392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).