N-[7-[3-[3,5-bis(4-methylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-yl]-7,7-dimethyl-N,5-diphenylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-5-phenyl-9-[4-[3-(2,4,6-trimethyl-3,5-diphenylphenyl)phenyl]naphthalen-1-yl]indeno[2,1-b]carbazole

C138H107N3 — CID 159626174

IUPACN-[7-[3-[3,5-bis(4-methylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-yl]-7,7-dimethyl-N,5-diphenylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-5-phenyl-9-[4-[3-(2,4,6-trimethyl-3,5-diphenylphenyl)phenyl]naphthalen-1-yl]indeno[2,1-b]carbazole
SMILESCc1c(-c2ccccc2)c(C)c(-c2cccc(-c3ccc(-c4ccc5c(c4)C(C)(C)c4cc6c(cc4-5)c4ccccc4n6-c4ccccc4)c4ccccc34)c2)c(C)c1-c1ccccc1.Cc1ccc(-c2cc(-c3ccc(C)cc3)cc(-c3cccc(-c4ccc5c(c4)C(C)(C)c4cc(N(c6ccccc6)c6ccc7c(c6)C(C)(C)c6cc8c(cc6-7)c6ccccc6n8-c6ccccc6)ccc4-5)c3)c2)cc1
InChIInChI=1S/C74H58N2.C64H49N/c1-47-24-28-49(29-25-47)54-39-55(50-30-26-48(2)27-31-50)41-56(40-54)52-17-15-16-51(38-52)53-32-35-61-62-36-33-59(43-68(62)73(3,4)67(61)42-53)75(57-18-9-7-10-19-57)60-34-37-63-65-45-66-64-22-13-14-23-71(64)76(58-20-11-8-12-21-58)72(66)46-70(65)74(5,6)69(63)44-60;1-40-61(43-20-9-6-10-21-43)41(2)63(42(3)62(40)44-22-11-7-12-23-44)47-25-19-24-45(36-47)49-34-35-50(52-29-16-15-28-51(49)52)46-32-33-53-55-38-56-54-30-17-18-31-59(54)65(48-26-13-8-14-27-48)60(56)39-58(55)64(4,5)57(53)37-46/h7-46H,1-6H3;6-39H,1-5H3
InChIKeyMONCMCYXCLVVOZ-UHFFFAOYSA-N
MW1807.39 g/mol
LogP37.65
Rot. Bonds14

About N-[7-[3-[3,5-bis(4-methylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-yl]-7,7-dimethyl-N,5-diphenylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-5-phenyl-9-[4-[3-(2,4,6-trimethyl-3,5-diphenylphenyl)phenyl]naphthalen-1-yl]indeno[2,1-b]carbazole

N-[7-[3-[3,5-bis(4-methylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-yl]-7,7-dimethyl-N,5-diphenylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-5-phenyl-9-[4-[3-(2,4,6-trimethyl-3,5-diphenylphenyl)phenyl]naphthalen-1-yl]indeno[2,1-b]carbazole (PubChem CID 159626174) has the molecular formula C138H107N3 and a molecular weight of 1807.39 g/mol. Its IUPAC name is N-[7-[3-[3,5-bis(4-methylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-yl]-7,7-dimethyl-N,5-diphenylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-5-phenyl-9-[4-[3-(2,4,6-trimethyl-3,5-diphenylphenyl)phenyl]naphthalen-1-yl]indeno[2,1-b]carbazole.

Molecular Properties

Compound NameN-[7-[3-[3,5-bis(4-methylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-yl]-7,7-dimethyl-N,5-diphenylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-5-phenyl-9-[4-[3-(2,4,6-trimethyl-3,5-diphenylphenyl)phenyl]naphthalen-1-yl]indeno[2,1-b]carbazole
PubChem CID159626174
Molecular FormulaC138H107N3
Molecular Weight1807.39 g/mol
Exact Mass1805.85
IUPAC NameN-[7-[3-[3,5-bis(4-methylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-yl]-7,7-dimethyl-N,5-diphenylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-5-phenyl-9-[4-[3-(2,4,6-trimethyl-3,5-diphenylphenyl)phenyl]naphthalen-1-yl]indeno[2,1-b]carbazole
SMILESCc1c(-c2ccccc2)c(C)c(-c2cccc(-c3ccc(-c4ccc5c(c4)C(C)(C)c4cc6c(cc4-5)c4ccccc4n6-c4ccccc4)c4ccccc34)c2)c(C)c1-c1ccccc1.Cc1ccc(-c2cc(-c3ccc(C)cc3)cc(-c3cccc(-c4ccc5c(c4)C(C)(C)c4cc(N(c6ccccc6)c6ccc7c(c6)C(C)(C)c6cc8c(cc6-7)c6ccccc6n8-c6ccccc6)ccc4-5)c3)c2)cc1
InChIInChI=1S/C74H58N2.C64H49N/c1-47-24-28-49(29-25-47)54-39-55(50-30-26-48(2)27-31-50)41-56(40-54)52-17-15-16-51(38-52)53-32-35-61-62-36-33-59(43-68(62)73(3,4)67(61)42-53)75(57-18-9-7-10-19-57)60-34-37-63-65-45-66-64-22-13-14-23-71(64)76(58-20-11-8-12-21-58)72(66)46-70(65)74(5,6)69(63)44-60;1-40-61(43-20-9-6-10-21-43)41(2)63(42(3)62(40)44-22-11-7-12-23-44)47-25-19-24-45(36-47)49-34-35-50(52-29-16-15-28-51(49)52)46-32-33-53-55-38-56-54-30-17-18-31-59(54)65(48-26-13-8-14-27-48)60(56)39-58(55)64(4,5)57(53)37-46/h7-46H,1-6H3;6-39H,1-5H3
InChIKeyMONCMCYXCLVVOZ-UHFFFAOYSA-N
XLogP37.65
TPSA13.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms141
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001807.39
LogP ≤ 537.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-[7-[3-[3,5-bis(4-methylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-yl]-7,7-dimethyl-N,5-diphenylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-5-phenyl-9-[4-[3-(2,4,6-trimethyl-3,5-diphenylphenyl)phenyl]naphthalen-1-yl]indeno[2,1-b]carbazole with MolForge

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Related Compounds

7,7-dimethyl-N,5-diphenyl-N-(4-phenylphenyl)indeno[2,1-b]carbazol-9-amine
CID 66804881
7,7-dimethyl-5-phenyl-N,N-bis(4-phenylphenyl)indeno[2,1-b]carbazol-9-amine
CID 66805021
N-[3-[3-[4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 90185797
N-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 87412305
9,9-dimethyl-N-phenyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine
CID 71038312
9,9-dimethyl-7-(9-phenylcarbazol-2-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 89212864
N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-phenyl-7-(9-phenylcarbazol-3-yl)fluoren-2-amine
CID 71038279
7-carbazol-9-yl-N-[4-[3-[4-[3-(2,6-dimethylphenyl)carbazol-9-yl]phenyl]-5-phenylphenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 134370793
3-[3-[4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline
CID 90185823
9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;9,9-dimethyl-7-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 158011772
N-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;N-[9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 158957479
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-(3-phenylphenyl)fluoren-2-amine
CID 59171718

Frequently Asked Questions

What is the IUPAC name of N-[7-[3-[3,5-bis(4-methylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-yl]-7,7-dimethyl-N,5-diphenylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-5-phenyl-9-[4-[3-(2,4,6-trimethyl-3,5-diphenylphenyl)phenyl]naphthalen-1-yl]indeno[2,1-b]carbazole?
The IUPAC name of N-[7-[3-[3,5-bis(4-methylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-yl]-7,7-dimethyl-N,5-diphenylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-5-phenyl-9-[4-[3-(2,4,6-trimethyl-3,5-diphenylphenyl)phenyl]naphthalen-1-yl]indeno[2,1-b]carbazole (CID 159626174) is N-[7-[3-[3,5-bis(4-methylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-yl]-7,7-dimethyl-N,5-diphenylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-5-phenyl-9-[4-[3-(2,4,6-trimethyl-3,5-diphenylphenyl)phenyl]naphthalen-1-yl]indeno[2,1-b]carbazole.
What is the SMILES notation for N-[7-[3-[3,5-bis(4-methylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-yl]-7,7-dimethyl-N,5-diphenylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-5-phenyl-9-[4-[3-(2,4,6-trimethyl-3,5-diphenylphenyl)phenyl]naphthalen-1-yl]indeno[2,1-b]carbazole?
The canonical SMILES for N-[7-[3-[3,5-bis(4-methylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-yl]-7,7-dimethyl-N,5-diphenylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-5-phenyl-9-[4-[3-(2,4,6-trimethyl-3,5-diphenylphenyl)phenyl]naphthalen-1-yl]indeno[2,1-b]carbazole is Cc1c(-c2ccccc2)c(C)c(-c2cccc(-c3ccc(-c4ccc5c(c4)C(C)(C)c4cc6c(cc4-5)c4ccccc4n6-c4ccccc4)c4ccccc34)c2)c(C)c1-c1ccccc1.Cc1ccc(-c2cc(-c3ccc(C)cc3)cc(-c3cccc(-c4ccc5c(c4)C(C)(C)c4cc(N(c6ccccc6)c6ccc7c(c6)C(C)(C)c6cc8c(cc6-7)c6ccccc6n8-c6ccccc6)ccc4-5)c3)c2)cc1.
What is the InChIKey of N-[7-[3-[3,5-bis(4-methylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-yl]-7,7-dimethyl-N,5-diphenylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-5-phenyl-9-[4-[3-(2,4,6-trimethyl-3,5-diphenylphenyl)phenyl]naphthalen-1-yl]indeno[2,1-b]carbazole?
The InChIKey is MONCMCYXCLVVOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H58N2.C64H49N/c1-47-24-28-49(29-25-47)54-39-55(50-30-26-48(2)27-31-50)41-56(40-54)52-17-15-16-51(38-52)53-32-35-61-62-36-33-59(43-68(62)73(3,4)67(61)42-53)75(57-18-9-7-10-19-57)60-34-37-63-65-45-66-64-22-13-14-23-71(64)76(58-20-11-8-12-21-58)72(66)46-70(65)74(5,6)69(63)44-60;1-40-61(43-20-9-6-10-21-43)41(2)63(42(3)62(40)44-22-11-7-12-23-44)47-25-19-24-45(36-47)49-34-35-50(52-29-16-15-28-51(49)52)46-32-33-53-55-38-56-54-30-17-18-31-59(54)65(48-26-13-8-14-27-48)60(56)39-58(55)64(4,5)57(53)37-46/h7-46H,1-6H3;6-39H,1-5H3.
What are the key properties of N-[7-[3-[3,5-bis(4-methylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-yl]-7,7-dimethyl-N,5-diphenylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-5-phenyl-9-[4-[3-(2,4,6-trimethyl-3,5-diphenylphenyl)phenyl]naphthalen-1-yl]indeno[2,1-b]carbazole?
N-[7-[3-[3,5-bis(4-methylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-yl]-7,7-dimethyl-N,5-diphenylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-5-phenyl-9-[4-[3-(2,4,6-trimethyl-3,5-diphenylphenyl)phenyl]naphthalen-1-yl]indeno[2,1-b]carbazole has a molecular weight of 1807.39 g/mol, XLogP of 37.65, 14 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-[3-[3,5-bis(4-methylphenyl)phenyl]phenyl]-9,9-dimethylfluoren-2-yl]-7,7-dimethyl-N,5-diphenylindeno[2,1-b]carbazol-9-amine;7,7-dimethyl-5-phenyl-9-[4-[3-(2,4,6-trimethyl-3,5-diphenylphenyl)phenyl]naphthalen-1-yl]indeno[2,1-b]carbazole is sourced from PubChem (CID 159626174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).