7-carbazol-9-yl-N,N-bis(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine;7-carbazol-9-yl-9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine;N-[3-(2-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(3-carbazol-9-ylphenyl)-5-phenylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;methane

C229H184N8 — CID 162224066

IUPAC7-carbazol-9-yl-N,N-bis(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine;7-carbazol-9-yl-9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine;N-[3-(2-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(3-carbazol-9-ylphenyl)-5-phenylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;methane
SMILESC.C.C.C.CC1(C)c2cc(N(c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c3cc(-c4ccccc4)cc(-c4ccccc4)c3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.CC1(C)c2cc(N(c3ccccc3-c3ccccc3)c3ccccc3-c3ccccc3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4ccccc4)cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccccc4-n4c5ccccc5c5ccccc54)c3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc21
InChIInChI=1S/C63H46N2.C57H42N2.C54H42N2.C51H38N2.4CH4/c1-63(2)59-41-51(31-33-55(59)56-34-32-52(42-60(56)63)65-61-29-17-15-27-57(61)58-28-16-18-30-62(58)65)64(53-37-47(43-19-7-3-8-20-43)35-48(38-53)44-21-9-4-10-22-44)54-39-49(45-23-11-5-12-24-45)36-50(40-54)46-25-13-6-14-26-46;1-57(2)53-25-12-9-22-49(53)50-33-32-47(38-54(50)57)58(45-30-28-41(29-31-45)39-16-5-3-6-17-39)48-36-43(40-18-7-4-8-19-40)34-44(37-48)42-20-15-21-46(35-42)59-55-26-13-10-23-51(55)52-24-11-14-27-56(52)59;1-53(2)46-23-10-5-19-40(46)42-30-28-37(33-48(42)53)55(38-29-31-43-41-20-6-11-24-47(41)54(3,4)49(43)34-38)36-17-15-16-35(32-36)39-18-7-12-25-50(39)56-51-26-13-8-21-44(51)45-22-9-14-27-52(45)56;1-51(2)45-33-37(29-31-41(45)42-32-30-38(34-46(42)51)53-49-27-15-11-23-43(49)44-24-12-16-28-50(44)53)52(47-25-13-9-21-39(47)35-17-5-3-6-18-35)48-26-14-10-22-40(48)36-19-7-4-8-20-36;;;;/h3-42H,1-2H3;3-38H,1-2H3;5-34H,1-4H3;3-34H,1-2H3;4*1H4
InChIKeyZUNAXBGDHIXVPA-UHFFFAOYSA-N
MW3048.05 g/mol
LogP63.76
Rot. Bonds26

About 7-carbazol-9-yl-N,N-bis(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine;7-carbazol-9-yl-9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine;N-[3-(2-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(3-carbazol-9-ylphenyl)-5-phenylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;methane

7-carbazol-9-yl-N,N-bis(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine;7-carbazol-9-yl-9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine;N-[3-(2-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(3-carbazol-9-ylphenyl)-5-phenylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;methane (PubChem CID 162224066) has the molecular formula C229H184N8 and a molecular weight of 3048.05 g/mol. Its IUPAC name is 7-carbazol-9-yl-N,N-bis(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine;7-carbazol-9-yl-9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine;N-[3-(2-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(3-carbazol-9-ylphenyl)-5-phenylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;methane.

Molecular Properties

Compound Name7-carbazol-9-yl-N,N-bis(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine;7-carbazol-9-yl-9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine;N-[3-(2-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(3-carbazol-9-ylphenyl)-5-phenylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;methane
PubChem CID162224066
Molecular FormulaC229H184N8
Molecular Weight3048.05 g/mol
Exact Mass3045.46
IUPAC Name7-carbazol-9-yl-N,N-bis(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine;7-carbazol-9-yl-9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine;N-[3-(2-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(3-carbazol-9-ylphenyl)-5-phenylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;methane
SMILESC.C.C.C.CC1(C)c2cc(N(c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c3cc(-c4ccccc4)cc(-c4ccccc4)c3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.CC1(C)c2cc(N(c3ccccc3-c3ccccc3)c3ccccc3-c3ccccc3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4ccccc4)cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccccc4-n4c5ccccc5c5ccccc54)c3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc21
InChIInChI=1S/C63H46N2.C57H42N2.C54H42N2.C51H38N2.4CH4/c1-63(2)59-41-51(31-33-55(59)56-34-32-52(42-60(56)63)65-61-29-17-15-27-57(61)58-28-16-18-30-62(58)65)64(53-37-47(43-19-7-3-8-20-43)35-48(38-53)44-21-9-4-10-22-44)54-39-49(45-23-11-5-12-24-45)36-50(40-54)46-25-13-6-14-26-46;1-57(2)53-25-12-9-22-49(53)50-33-32-47(38-54(50)57)58(45-30-28-41(29-31-45)39-16-5-3-6-17-39)48-36-43(40-18-7-4-8-19-40)34-44(37-48)42-20-15-21-46(35-42)59-55-26-13-10-23-51(55)52-24-11-14-27-56(52)59;1-53(2)46-23-10-5-19-40(46)42-30-28-37(33-48(42)53)55(38-29-31-43-41-20-6-11-24-47(41)54(3,4)49(43)34-38)36-17-15-16-35(32-36)39-18-7-12-25-50(39)56-51-26-13-8-21-44(51)45-22-9-14-27-52(45)56;1-51(2)45-33-37(29-31-41(45)42-32-30-38(34-46(42)51)53-49-27-15-11-23-43(49)44-24-12-16-28-50(44)53)52(47-25-13-9-21-39(47)35-17-5-3-6-18-35)48-26-14-10-22-40(48)36-19-7-4-8-20-36;;;;/h3-42H,1-2H3;3-38H,1-2H3;5-34H,1-4H3;3-34H,1-2H3;4*1H4
InChIKeyZUNAXBGDHIXVPA-UHFFFAOYSA-N
XLogP63.76
TPSA32.68 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds26
Heavy Atoms237
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003048.05
LogP ≤ 563.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 7-carbazol-9-yl-N,N-bis(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine;7-carbazol-9-yl-9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine;N-[3-(2-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(3-carbazol-9-ylphenyl)-5-phenylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;methane 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 7-carbazol-9-yl-N,N-bis(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine;7-carbazol-9-yl-9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine;N-[3-(2-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(3-carbazol-9-ylphenyl)-5-phenylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;methane?
The IUPAC name of 7-carbazol-9-yl-N,N-bis(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine;7-carbazol-9-yl-9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine;N-[3-(2-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(3-carbazol-9-ylphenyl)-5-phenylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;methane (CID 162224066) is 7-carbazol-9-yl-N,N-bis(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine;7-carbazol-9-yl-9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine;N-[3-(2-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(3-carbazol-9-ylphenyl)-5-phenylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;methane.
What is the SMILES notation for 7-carbazol-9-yl-N,N-bis(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine;7-carbazol-9-yl-9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine;N-[3-(2-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(3-carbazol-9-ylphenyl)-5-phenylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;methane?
The canonical SMILES for 7-carbazol-9-yl-N,N-bis(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine;7-carbazol-9-yl-9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine;N-[3-(2-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(3-carbazol-9-ylphenyl)-5-phenylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;methane is C.C.C.C.CC1(C)c2cc(N(c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c3cc(-c4ccccc4)cc(-c4ccccc4)c3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.CC1(C)c2cc(N(c3ccccc3-c3ccccc3)c3ccccc3-c3ccccc3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4ccccc4)cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccccc4-n4c5ccccc5c5ccccc54)c3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc21.
What is the InChIKey of 7-carbazol-9-yl-N,N-bis(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine;7-carbazol-9-yl-9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine;N-[3-(2-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(3-carbazol-9-ylphenyl)-5-phenylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;methane?
The InChIKey is ZUNAXBGDHIXVPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H46N2.C57H42N2.C54H42N2.C51H38N2.4CH4/c1-63(2)59-41-51(31-33-55(59)56-34-32-52(42-60(56)63)65-61-29-17-15-27-57(61)58-28-16-18-30-62(58)65)64(53-37-47(43-19-7-3-8-20-43)35-48(38-53)44-21-9-4-10-22-44)54-39-49(45-23-11-5-12-24-45)36-50(40-54)46-25-13-6-14-26-46;1-57(2)53-25-12-9-22-49(53)50-33-32-47(38-54(50)57)58(45-30-28-41(29-31-45)39-16-5-3-6-17-39)48-36-43(40-18-7-4-8-19-40)34-44(37-48)42-20-15-21-46(35-42)59-55-26-13-10-23-51(55)52-24-11-14-27-56(52)59;1-53(2)46-23-10-5-19-40(46)42-30-28-37(33-48(42)53)55(38-29-31-43-41-20-6-11-24-47(41)54(3,4)49(43)34-38)36-17-15-16-35(32-36)39-18-7-12-25-50(39)56-51-26-13-8-21-44(51)45-22-9-14-27-52(45)56;1-51(2)45-33-37(29-31-41(45)42-32-30-38(34-46(42)51)53-49-27-15-11-23-43(49)44-24-12-16-28-50(44)53)52(47-25-13-9-21-39(47)35-17-5-3-6-18-35)48-26-14-10-22-40(48)36-19-7-4-8-20-36;;;;/h3-42H,1-2H3;3-38H,1-2H3;5-34H,1-4H3;3-34H,1-2H3;4*1H4.
What are the key properties of 7-carbazol-9-yl-N,N-bis(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine;7-carbazol-9-yl-9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine;N-[3-(2-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(3-carbazol-9-ylphenyl)-5-phenylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;methane?
7-carbazol-9-yl-N,N-bis(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine;7-carbazol-9-yl-9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine;N-[3-(2-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(3-carbazol-9-ylphenyl)-5-phenylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;methane has a molecular weight of 3048.05 g/mol, XLogP of 63.76, 26 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-carbazol-9-yl-N,N-bis(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine;7-carbazol-9-yl-9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine;N-[3-(2-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(3-carbazol-9-ylphenyl)-5-phenylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;methane is sourced from PubChem (CID 162224066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).