2-N,7-N-bis(4-tert-butylphenyl)-2-N,7-N-bis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;9,10-dimethyl-2-N,2-N,7-N,7-N-tetrapyridin-2-ylanthracene-2,7-diamine;2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetrakis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetranaphthalen-1-yl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetraphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine

C334H300N16Si6 — CID 158826475

IUPAC2-N,7-N-bis(4-tert-butylphenyl)-2-N,7-N-bis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;9,10-dimethyl-2-N,2-N,7-N,7-N-tetrapyridin-2-ylanthracene-2,7-diamine;2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetrakis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetranaphthalen-1-yl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetraphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine
SMILESC[Si](C)(C)c1c2ccc(N(c3cccc4ccccc34)c3cccc4ccccc34)cc2c([Si](C)(C)C)c2cc(N(c3cccc4ccccc34)c3cccc4ccccc34)ccc12.C[Si](C)(C)c1c2ccc(N(c3ccccc3)c3cccc4ccccc34)cc2c([Si](C)(C)C)c2cc(N(c3ccccc3)c3cccc4ccccc34)ccc12.C[Si](C)(C)c1c2ccc(N(c3ccccc3)c3ccccc3)cc2c([Si](C)(C)C)c2cc(N(c3ccccc3)c3ccccc3)ccc12.Cc1c2ccc(N(c3ccc(C(C)(C)C)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc2c(C)c2cc(N(c3ccc(C(C)(C)C)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)ccc12.Cc1c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc2c(C)c2cc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c(c3)C(C)(C)c3ccccc3-4)ccc12.Cc1c2ccc(N(c3ccccn3)c3ccccn3)cc2c(C)c2cc(N(c3ccccn3)c3ccccn3)ccc12
InChIInChI=1S/C76H64N2.C66H64N2.C60H52N2Si2.C52H48N2Si2.C44H44N2Si2.C36H28N6/c1-45-53-33-27-47(77(49-29-35-59-55-19-11-15-23-65(55)73(3,4)69(59)41-49)50-30-36-60-56-20-12-16-24-66(56)74(5,6)70(60)42-50)39-63(53)46(2)64-40-48(28-34-54(45)64)78(51-31-37-61-57-21-13-17-25-67(57)75(7,8)71(61)43-51)52-32-38-62-58-22-14-18-26-68(58)76(9,10)72(62)44-52;1-41-51-33-29-47(67(45-25-21-43(22-26-45)63(3,4)5)49-31-35-55-53-17-13-15-19-59(53)65(9,10)61(55)39-49)37-57(51)42(2)58-38-48(30-34-52(41)58)68(46-27-23-44(24-28-46)64(6,7)8)50-32-36-56-54-18-14-16-20-60(54)66(11,12)62(56)40-50;1-63(2,3)59-51-37-35-45(61(55-31-15-23-41-19-7-11-27-47(41)55)56-32-16-24-42-20-8-12-28-48(42)56)39-53(51)60(64(4,5)6)54-40-46(36-38-52(54)59)62(57-33-17-25-43-21-9-13-29-49(43)57)58-34-18-26-44-22-10-14-30-50(44)58;1-55(2,3)51-45-33-31-41(53(39-23-9-7-10-24-39)49-29-17-21-37-19-13-15-27-43(37)49)35-47(45)52(56(4,5)6)48-36-42(32-34-46(48)51)54(40-25-11-8-12-26-40)50-30-18-22-38-20-14-16-28-44(38)50;1-47(2,3)43-39-29-27-37(45(33-19-11-7-12-20-33)34-21-13-8-14-22-34)31-41(39)44(48(4,5)6)42-32-38(28-30-40(42)43)46(35-23-15-9-16-24-35)36-25-17-10-18-26-36;1-25-29-17-15-27(41(33-11-3-7-19-37-33)34-12-4-8-20-38-34)23-31(29)26(2)32-24-28(16-18-30(25)32)42(35-13-5-9-21-39-35)36-14-6-10-22-40-36/h11-44H,1-10H3;13-40H,1-12H3;7-40H,1-6H3;7-36H,1-6H3;7-32H,1-6H3;3-24H,1-2H3
InChIKeyIWNCHLSOIXHASZ-UHFFFAOYSA-N
MW4706.70 g/mol
LogP91.65
Rot. Bonds42

About 2-N,7-N-bis(4-tert-butylphenyl)-2-N,7-N-bis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;9,10-dimethyl-2-N,2-N,7-N,7-N-tetrapyridin-2-ylanthracene-2,7-diamine;2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetrakis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetranaphthalen-1-yl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetraphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine

2-N,7-N-bis(4-tert-butylphenyl)-2-N,7-N-bis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;9,10-dimethyl-2-N,2-N,7-N,7-N-tetrapyridin-2-ylanthracene-2,7-diamine;2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetrakis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetranaphthalen-1-yl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetraphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine (PubChem CID 158826475) has the molecular formula C334H300N16Si6 and a molecular weight of 4706.70 g/mol. Its IUPAC name is 2-N,7-N-bis(4-tert-butylphenyl)-2-N,7-N-bis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;9,10-dimethyl-2-N,2-N,7-N,7-N-tetrapyridin-2-ylanthracene-2,7-diamine;2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetrakis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetranaphthalen-1-yl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetraphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine.

Molecular Properties

Compound Name2-N,7-N-bis(4-tert-butylphenyl)-2-N,7-N-bis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;9,10-dimethyl-2-N,2-N,7-N,7-N-tetrapyridin-2-ylanthracene-2,7-diamine;2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetrakis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetranaphthalen-1-yl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetraphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine
PubChem CID158826475
Molecular FormulaC334H300N16Si6
Molecular Weight4706.70 g/mol
Exact Mass4702.26
IUPAC Name2-N,7-N-bis(4-tert-butylphenyl)-2-N,7-N-bis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;9,10-dimethyl-2-N,2-N,7-N,7-N-tetrapyridin-2-ylanthracene-2,7-diamine;2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetrakis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetranaphthalen-1-yl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetraphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine
SMILESC[Si](C)(C)c1c2ccc(N(c3cccc4ccccc34)c3cccc4ccccc34)cc2c([Si](C)(C)C)c2cc(N(c3cccc4ccccc34)c3cccc4ccccc34)ccc12.C[Si](C)(C)c1c2ccc(N(c3ccccc3)c3cccc4ccccc34)cc2c([Si](C)(C)C)c2cc(N(c3ccccc3)c3cccc4ccccc34)ccc12.C[Si](C)(C)c1c2ccc(N(c3ccccc3)c3ccccc3)cc2c([Si](C)(C)C)c2cc(N(c3ccccc3)c3ccccc3)ccc12.Cc1c2ccc(N(c3ccc(C(C)(C)C)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc2c(C)c2cc(N(c3ccc(C(C)(C)C)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)ccc12.Cc1c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc2c(C)c2cc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c(c3)C(C)(C)c3ccccc3-4)ccc12.Cc1c2ccc(N(c3ccccn3)c3ccccn3)cc2c(C)c2cc(N(c3ccccn3)c3ccccn3)ccc12
InChIInChI=1S/C76H64N2.C66H64N2.C60H52N2Si2.C52H48N2Si2.C44H44N2Si2.C36H28N6/c1-45-53-33-27-47(77(49-29-35-59-55-19-11-15-23-65(55)73(3,4)69(59)41-49)50-30-36-60-56-20-12-16-24-66(56)74(5,6)70(60)42-50)39-63(53)46(2)64-40-48(28-34-54(45)64)78(51-31-37-61-57-21-13-17-25-67(57)75(7,8)71(61)43-51)52-32-38-62-58-22-14-18-26-68(58)76(9,10)72(62)44-52;1-41-51-33-29-47(67(45-25-21-43(22-26-45)63(3,4)5)49-31-35-55-53-17-13-15-19-59(53)65(9,10)61(55)39-49)37-57(51)42(2)58-38-48(30-34-52(41)58)68(46-27-23-44(24-28-46)64(6,7)8)50-32-36-56-54-18-14-16-20-60(54)66(11,12)62(56)40-50;1-63(2,3)59-51-37-35-45(61(55-31-15-23-41-19-7-11-27-47(41)55)56-32-16-24-42-20-8-12-28-48(42)56)39-53(51)60(64(4,5)6)54-40-46(36-38-52(54)59)62(57-33-17-25-43-21-9-13-29-49(43)57)58-34-18-26-44-22-10-14-30-50(44)58;1-55(2,3)51-45-33-31-41(53(39-23-9-7-10-24-39)49-29-17-21-37-19-13-15-27-43(37)49)35-47(45)52(56(4,5)6)48-36-42(32-34-46(48)51)54(40-25-11-8-12-26-40)50-30-18-22-38-20-14-16-28-44(38)50;1-47(2,3)43-39-29-27-37(45(33-19-11-7-12-20-33)34-21-13-8-14-22-34)31-41(39)44(48(4,5)6)42-32-38(28-30-40(42)43)46(35-23-15-9-16-24-35)36-25-17-10-18-26-36;1-25-29-17-15-27(41(33-11-3-7-19-37-33)34-12-4-8-20-38-34)23-31(29)26(2)32-24-28(16-18-30(25)32)42(35-13-5-9-21-39-35)36-14-6-10-22-40-36/h11-44H,1-10H3;13-40H,1-12H3;7-40H,1-6H3;7-36H,1-6H3;7-32H,1-6H3;3-24H,1-2H3
InChIKeyIWNCHLSOIXHASZ-UHFFFAOYSA-N
XLogP91.65
TPSA90.44 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds42
Heavy Atoms356
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004706.70
LogP ≤ 591.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 2-N,7-N-bis(4-tert-butylphenyl)-2-N,7-N-bis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;9,10-dimethyl-2-N,2-N,7-N,7-N-tetrapyridin-2-ylanthracene-2,7-diamine;2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetrakis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetranaphthalen-1-yl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetraphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-N,7-N-bis(4-tert-butylphenyl)-2-N,7-N-bis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;9,10-dimethyl-2-N,2-N,7-N,7-N-tetrapyridin-2-ylanthracene-2,7-diamine;2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetrakis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetranaphthalen-1-yl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetraphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine?
The IUPAC name of 2-N,7-N-bis(4-tert-butylphenyl)-2-N,7-N-bis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;9,10-dimethyl-2-N,2-N,7-N,7-N-tetrapyridin-2-ylanthracene-2,7-diamine;2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetrakis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetranaphthalen-1-yl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetraphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine (CID 158826475) is 2-N,7-N-bis(4-tert-butylphenyl)-2-N,7-N-bis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;9,10-dimethyl-2-N,2-N,7-N,7-N-tetrapyridin-2-ylanthracene-2,7-diamine;2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetrakis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetranaphthalen-1-yl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetraphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine.
What is the SMILES notation for 2-N,7-N-bis(4-tert-butylphenyl)-2-N,7-N-bis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;9,10-dimethyl-2-N,2-N,7-N,7-N-tetrapyridin-2-ylanthracene-2,7-diamine;2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetrakis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetranaphthalen-1-yl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetraphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine?
The canonical SMILES for 2-N,7-N-bis(4-tert-butylphenyl)-2-N,7-N-bis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;9,10-dimethyl-2-N,2-N,7-N,7-N-tetrapyridin-2-ylanthracene-2,7-diamine;2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetrakis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetranaphthalen-1-yl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetraphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine is C[Si](C)(C)c1c2ccc(N(c3cccc4ccccc34)c3cccc4ccccc34)cc2c([Si](C)(C)C)c2cc(N(c3cccc4ccccc34)c3cccc4ccccc34)ccc12.C[Si](C)(C)c1c2ccc(N(c3ccccc3)c3cccc4ccccc34)cc2c([Si](C)(C)C)c2cc(N(c3ccccc3)c3cccc4ccccc34)ccc12.C[Si](C)(C)c1c2ccc(N(c3ccccc3)c3ccccc3)cc2c([Si](C)(C)C)c2cc(N(c3ccccc3)c3ccccc3)ccc12.Cc1c2ccc(N(c3ccc(C(C)(C)C)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc2c(C)c2cc(N(c3ccc(C(C)(C)C)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)ccc12.Cc1c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc2c(C)c2cc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c(c3)C(C)(C)c3ccccc3-4)ccc12.Cc1c2ccc(N(c3ccccn3)c3ccccn3)cc2c(C)c2cc(N(c3ccccn3)c3ccccn3)ccc12.
What is the InChIKey of 2-N,7-N-bis(4-tert-butylphenyl)-2-N,7-N-bis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;9,10-dimethyl-2-N,2-N,7-N,7-N-tetrapyridin-2-ylanthracene-2,7-diamine;2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetrakis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetranaphthalen-1-yl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetraphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine?
The InChIKey is IWNCHLSOIXHASZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H64N2.C66H64N2.C60H52N2Si2.C52H48N2Si2.C44H44N2Si2.C36H28N6/c1-45-53-33-27-47(77(49-29-35-59-55-19-11-15-23-65(55)73(3,4)69(59)41-49)50-30-36-60-56-20-12-16-24-66(56)74(5,6)70(60)42-50)39-63(53)46(2)64-40-48(28-34-54(45)64)78(51-31-37-61-57-21-13-17-25-67(57)75(7,8)71(61)43-51)52-32-38-62-58-22-14-18-26-68(58)76(9,10)72(62)44-52;1-41-51-33-29-47(67(45-25-21-43(22-26-45)63(3,4)5)49-31-35-55-53-17-13-15-19-59(53)65(9,10)61(55)39-49)37-57(51)42(2)58-38-48(30-34-52(41)58)68(46-27-23-44(24-28-46)64(6,7)8)50-32-36-56-54-18-14-16-20-60(54)66(11,12)62(56)40-50;1-63(2,3)59-51-37-35-45(61(55-31-15-23-41-19-7-11-27-47(41)55)56-32-16-24-42-20-8-12-28-48(42)56)39-53(51)60(64(4,5)6)54-40-46(36-38-52(54)59)62(57-33-17-25-43-21-9-13-29-49(43)57)58-34-18-26-44-22-10-14-30-50(44)58;1-55(2,3)51-45-33-31-41(53(39-23-9-7-10-24-39)49-29-17-21-37-19-13-15-27-43(37)49)35-47(45)52(56(4,5)6)48-36-42(32-34-46(48)51)54(40-25-11-8-12-26-40)50-30-18-22-38-20-14-16-28-44(38)50;1-47(2,3)43-39-29-27-37(45(33-19-11-7-12-20-33)34-21-13-8-14-22-34)31-41(39)44(48(4,5)6)42-32-38(28-30-40(42)43)46(35-23-15-9-16-24-35)36-25-17-10-18-26-36;1-25-29-17-15-27(41(33-11-3-7-19-37-33)34-12-4-8-20-38-34)23-31(29)26(2)32-24-28(16-18-30(25)32)42(35-13-5-9-21-39-35)36-14-6-10-22-40-36/h11-44H,1-10H3;13-40H,1-12H3;7-40H,1-6H3;7-36H,1-6H3;7-32H,1-6H3;3-24H,1-2H3.
What are the key properties of 2-N,7-N-bis(4-tert-butylphenyl)-2-N,7-N-bis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;9,10-dimethyl-2-N,2-N,7-N,7-N-tetrapyridin-2-ylanthracene-2,7-diamine;2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetrakis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetranaphthalen-1-yl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetraphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine?
2-N,7-N-bis(4-tert-butylphenyl)-2-N,7-N-bis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;9,10-dimethyl-2-N,2-N,7-N,7-N-tetrapyridin-2-ylanthracene-2,7-diamine;2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetrakis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetranaphthalen-1-yl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetraphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine has a molecular weight of 4706.70 g/mol, XLogP of 91.65, 42 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,7-N-bis(4-tert-butylphenyl)-2-N,7-N-bis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;9,10-dimethyl-2-N,2-N,7-N,7-N-tetrapyridin-2-ylanthracene-2,7-diamine;2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetrakis(9,9-dimethylfluoren-2-yl)-9,10-dimethylanthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetranaphthalen-1-yl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine;2-N,2-N,7-N,7-N-tetraphenyl-9,10-bis(trimethylsilyl)anthracene-2,7-diamine is sourced from PubChem (CID 158826475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).