2-N,6-N-bis(4-tert-butylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,6-N-diphenylanthracene-2,6-diamine;5-N,9-N-bis(4-tert-butylphenyl)-5-N,9-N-diphenylspiro[benzo[c]fluorene-7,9'-fluorene]-5,9-diamine;1-[6-(2,3-dihydroindol-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-2,3-dihydroindole;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-1-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;7,7-dimethyl-5-N,9-N-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine

C340H286N12Si2 — CID 158086136

About 2-N,6-N-bis(4-tert-butylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,6-N-diphenylanthracene-2,6-diamine;5-N,9-N-bis(4-tert-butylphenyl)-5-N,9-N-diphenylspiro[benzo[c]fluorene-7,9'-fluorene]-5,9-diamine;1-[6-(2,3-dihydroindol-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-2,3-dihydroindole;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-1-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;7,7-dimethyl-5-N,9-N-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine

2-N,6-N-bis(4-tert-butylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,6-N-diphenylanthracene-2,6-diamine;5-N,9-N-bis(4-tert-butylphenyl)-5-N,9-N-diphenylspiro[benzo[c]fluorene-7,9'-fluorene]-5,9-diamine;1-[6-(2,3-dihydroindol-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-2,3-dihydroindole;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-1-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;7,7-dimethyl-5-N,9-N-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine (PubChem CID 158086136) has the molecular formula C340H286N12Si2 and a molecular weight of 4596.28 g/mol. Its IUPAC name is 2-N,6-N-bis(4-tert-butylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,6-N-diphenylanthracene-2,6-diamine;5-N,9-N-bis(4-tert-butylphenyl)-5-N,9-N-diphenylspiro[benzo[c]fluorene-7,9'-fluorene]-5,9-diamine;1-[6-(2,3-dihydroindol-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-2,3-dihydroindole;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-1-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;7,7-dimethyl-5-N,9-N-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine.

Molecular Properties

• Compound Name: 2-N,6-N-bis(4-tert-butylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,6-N-diphenylanthracene-2,6-diamine;5-N,9-N-bis(4-tert-butylphenyl)-5-N,9-N-diphenylspiro[benzo[c]fluorene-7,9'-fluorene]-5,9-diamine;1-[6-(2,3-dihydroindol-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-2,3-dihydroindole;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-1-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;7,7-dimethyl-5-N,9-N-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine
• PubChem CID: 158086136
• Molecular Formula: C340H286N12Si2
• Molecular Weight: 4596.28 g/mol
• Exact Mass: 4592.23
• IUPAC Name: 2-N,6-N-bis(4-tert-butylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,6-N-diphenylanthracene-2,6-diamine;5-N,9-N-bis(4-tert-butylphenyl)-5-N,9-N-diphenylspiro[benzo[c]fluorene-7,9'-fluorene]-5,9-diamine;1-[6-(2,3-dihydroindol-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-2,3-dihydroindole;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-1-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;7,7-dimethyl-5-N,9-N-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine
• SMILES: CC(C)(C)c1ccc(N(c2ccccc2)c2ccc3c(-c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4cc(N(c5ccccc5)c5ccc(C(C)(C)C)cc5)ccc4c(-c4ccc5c(c4)C(C)(C)c4ccccc4-5)c3c2)cc1.CC(C)(C)c1ccc(N(c2ccccc2)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cc(N(c4ccccc4)c4ccc(C(C)(C)C)cc4)c4ccccc4c2-3)cc1.CC1(C)c2cc(N(c3ccccc3)c3ccc([Si](C)(C)C)cc3)ccc2-c2c1cc(N(c1ccccc1)c1ccc([Si](C)(C)C)cc1)c1ccccc21.c1ccc2c(c1)CCCN2c1ccc2c(-c3ccc4ccccc4c3)c3cc(N4CCCc5ccccc54)ccc3c(-c3ccc4ccccc4c3)c2c1.c1ccc2c(c1)CCCN2c1ccc2c(-c3cccc4ccccc34)c3cc(N4CCCc5ccccc54)ccc3c(-c3cccc4ccccc34)c2c1.c1ccc2c(c1)CCN2c1ccc2c(-c3ccc4ccccc4c3)c3cc(N4CCc5ccccc54)ccc3c(-c3ccc4ccccc4c3)c2c1
• InChI: InChI=1S/C76H68N2.C61H52N2.2C52H40N2.C50H36N2.C49H50N2Si2/c1-73(2,3)51-31-35-55(36-32-51)77(53-21-13-11-14-22-53)57-39-43-63-65(47-57)71(49-29-41-61-59-25-17-19-27-67(59)75(7,8)69(61)45-49)64-44-40-58(78(54-23-15-12-16-24-54)56-37-33-52(34-38-56)74(4,5)6)48-66(64)72(63)50-30-42-62-60-26-18-20-28-68(60)76(9,10)70(62)46-50;1-59(2,3)41-29-33-45(34-30-41)62(43-19-9-7-10-20-43)47-37-38-52-55(39-47)61(53-27-17-15-23-48(53)49-24-16-18-28-54(49)61)56-40-57(50-25-13-14-26-51(50)58(52)56)63(44-21-11-8-12-22-44)46-35-31-42(32-36-46)60(4,5)6;1-5-21-41-35(13-1)17-9-23-43(41)51-45-29-27-40(54-32-12-20-38-16-4-8-26-50(38)54)34-48(45)52(44-24-10-18-36-14-2-6-22-42(36)44)46-30-28-39(33-47(46)51)53-31-11-19-37-15-3-7-25-49(37)53;1-3-15-39-31-41(23-21-35(39)11-1)51-45-27-25-44(54-30-10-18-38-14-6-8-20-50(38)54)34-48(45)52(42-24-22-36-12-2-4-16-40(36)32-42)46-28-26-43(33-47(46)51)53-29-9-17-37-13-5-7-19-49(37)53;1-3-13-37-29-39(19-17-33(37)9-1)49-43-23-21-42(52-28-26-36-12-6-8-16-48(36)52)32-46(43)50(40-20-18-34-10-2-4-14-38(34)30-40)44-24-22-41(31-45(44)49)51-27-25-35-11-5-7-15-47(35)51;1-49(2)45-33-39(50(35-17-11-9-12-18-35)37-23-28-40(29-24-37)52(3,4)5)27-32-44(45)48-43-22-16-15-21-42(43)47(34-46(48)49)51(36-19-13-10-14-20-36)38-25-30-41(31-26-38)53(6,7)8/h11-48H,1-10H3;7-40H,1-6H3;1-10,13-18,21-30,33-34H,11-12,19-20,31-32H2;1-8,11-16,19-28,31-34H,9-10,17-18,29-30H2;1-24,29-32H,25-28H2;9-34H,1-8H3
• InChIKey: FNNQKSUWESYYFG-UHFFFAOYSA-N
• XLogP: 91.99
• TPSA: 38.88 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 34
• Heavy Atoms: 354
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4596.28
LogP ≤ 5	91.99
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 2-N,6-N-bis(4-tert-butylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,6-N-diphenylanthracene-2,6-diamine;5-N,9-N-bis(4-tert-butylphenyl)-5-N,9-N-diphenylspiro[benzo[c]fluorene-7,9'-fluorene]-5,9-diamine;1-[6-(2,3-dihydroindol-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-2,3-dihydroindole;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-1-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;7,7-dimethyl-5-N,9-N-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine?

The IUPAC name of 2-N,6-N-bis(4-tert-butylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,6-N-diphenylanthracene-2,6-diamine;5-N,9-N-bis(4-tert-butylphenyl)-5-N,9-N-diphenylspiro[benzo[c]fluorene-7,9'-fluorene]-5,9-diamine;1-[6-(2,3-dihydroindol-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-2,3-dihydroindole;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-1-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;7,7-dimethyl-5-N,9-N-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine (CID 158086136) is 2-N,6-N-bis(4-tert-butylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,6-N-diphenylanthracene-2,6-diamine;5-N,9-N-bis(4-tert-butylphenyl)-5-N,9-N-diphenylspiro[benzo[c]fluorene-7,9'-fluorene]-5,9-diamine;1-[6-(2,3-dihydroindol-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-2,3-dihydroindole;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-1-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;7,7-dimethyl-5-N,9-N-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine.

What is the SMILES notation for 2-N,6-N-bis(4-tert-butylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,6-N-diphenylanthracene-2,6-diamine;5-N,9-N-bis(4-tert-butylphenyl)-5-N,9-N-diphenylspiro[benzo[c]fluorene-7,9'-fluorene]-5,9-diamine;1-[6-(2,3-dihydroindol-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-2,3-dihydroindole;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-1-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;7,7-dimethyl-5-N,9-N-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine?

The canonical SMILES for 2-N,6-N-bis(4-tert-butylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,6-N-diphenylanthracene-2,6-diamine;5-N,9-N-bis(4-tert-butylphenyl)-5-N,9-N-diphenylspiro[benzo[c]fluorene-7,9'-fluorene]-5,9-diamine;1-[6-(2,3-dihydroindol-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-2,3-dihydroindole;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-1-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;7,7-dimethyl-5-N,9-N-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine is CC(C)(C)c1ccc(N(c2ccccc2)c2ccc3c(-c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4cc(N(c5ccccc5)c5ccc(C(C)(C)C)cc5)ccc4c(-c4ccc5c(c4)C(C)(C)c4ccccc4-5)c3c2)cc1.CC(C)(C)c1ccc(N(c2ccccc2)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cc(N(c4ccccc4)c4ccc(C(C)(C)C)cc4)c4ccccc4c2-3)cc1.CC1(C)c2cc(N(c3ccccc3)c3ccc([Si](C)(C)C)cc3)ccc2-c2c1cc(N(c1ccccc1)c1ccc([Si](C)(C)C)cc1)c1ccccc21.c1ccc2c(c1)CCCN2c1ccc2c(-c3ccc4ccccc4c3)c3cc(N4CCCc5ccccc54)ccc3c(-c3ccc4ccccc4c3)c2c1.c1ccc2c(c1)CCCN2c1ccc2c(-c3cccc4ccccc34)c3cc(N4CCCc5ccccc54)ccc3c(-c3cccc4ccccc34)c2c1.c1ccc2c(c1)CCN2c1ccc2c(-c3ccc4ccccc4c3)c3cc(N4CCc5ccccc54)ccc3c(-c3ccc4ccccc4c3)c2c1.

What is the InChIKey of 2-N,6-N-bis(4-tert-butylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,6-N-diphenylanthracene-2,6-diamine;5-N,9-N-bis(4-tert-butylphenyl)-5-N,9-N-diphenylspiro[benzo[c]fluorene-7,9'-fluorene]-5,9-diamine;1-[6-(2,3-dihydroindol-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-2,3-dihydroindole;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-1-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;7,7-dimethyl-5-N,9-N-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine?

The InChIKey is FNNQKSUWESYYFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H68N2.C61H52N2.2C52H40N2.C50H36N2.C49H50N2Si2/c1-73(2,3)51-31-35-55(36-32-51)77(53-21-13-11-14-22-53)57-39-43-63-65(47-57)71(49-29-41-61-59-25-17-19-27-67(59)75(7,8)69(61)45-49)64-44-40-58(78(54-23-15-12-16-24-54)56-37-33-52(34-38-56)74(4,5)6)48-66(64)72(63)50-30-42-62-60-26-18-20-28-68(60)76(9,10)70(62)46-50;1-59(2,3)41-29-33-45(34-30-41)62(43-19-9-7-10-20-43)47-37-38-52-55(39-47)61(53-27-17-15-23-48(53)49-24-16-18-28-54(49)61)56-40-57(50-25-13-14-26-51(50)58(52)56)63(44-21-11-8-12-22-44)46-35-31-42(32-36-46)60(4,5)6;1-5-21-41-35(13-1)17-9-23-43(41)51-45-29-27-40(54-32-12-20-38-16-4-8-26-50(38)54)34-48(45)52(44-24-10-18-36-14-2-6-22-42(36)44)46-30-28-39(33-47(46)51)53-31-11-19-37-15-3-7-25-49(37)53;1-3-15-39-31-41(23-21-35(39)11-1)51-45-27-25-44(54-30-10-18-38-14-6-8-20-50(38)54)34-48(45)52(42-24-22-36-12-2-4-16-40(36)32-42)46-28-26-43(33-47(46)51)53-29-9-17-37-13-5-7-19-49(37)53;1-3-13-37-29-39(19-17-33(37)9-1)49-43-23-21-42(52-28-26-36-12-6-8-16-48(36)52)32-46(43)50(40-20-18-34-10-2-4-14-38(34)30-40)44-24-22-41(31-45(44)49)51-27-25-35-11-5-7-15-47(35)51;1-49(2)45-33-39(50(35-17-11-9-12-18-35)37-23-28-40(29-24-37)52(3,4)5)27-32-44(45)48-43-22-16-15-21-42(43)47(34-46(48)49)51(36-19-13-10-14-20-36)38-25-30-41(31-26-38)53(6,7)8/h11-48H,1-10H3;7-40H,1-6H3;1-10,13-18,21-30,33-34H,11-12,19-20,31-32H2;1-8,11-16,19-28,31-34H,9-10,17-18,29-30H2;1-24,29-32H,25-28H2;9-34H,1-8H3.

What are the key properties of 2-N,6-N-bis(4-tert-butylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,6-N-diphenylanthracene-2,6-diamine;5-N,9-N-bis(4-tert-butylphenyl)-5-N,9-N-diphenylspiro[benzo[c]fluorene-7,9'-fluorene]-5,9-diamine;1-[6-(2,3-dihydroindol-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-2,3-dihydroindole;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-1-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;7,7-dimethyl-5-N,9-N-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine?

2-N,6-N-bis(4-tert-butylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,6-N-diphenylanthracene-2,6-diamine;5-N,9-N-bis(4-tert-butylphenyl)-5-N,9-N-diphenylspiro[benzo[c]fluorene-7,9'-fluorene]-5,9-diamine;1-[6-(2,3-dihydroindol-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-2,3-dihydroindole;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-1-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;7,7-dimethyl-5-N,9-N-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine has a molecular weight of 4596.28 g/mol, XLogP of 91.99, 34 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 2-N,6-N-bis(4-tert-butylphenyl)-9,10-bis(9,9-dimethylfluoren-2-yl)-2-N,6-N-diphenylanthracene-2,6-diamine;5-N,9-N-bis(4-tert-butylphenyl)-5-N,9-N-diphenylspiro[benzo[c]fluorene-7,9'-fluorene]-5,9-diamine;1-[6-(2,3-dihydroindol-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-2,3-dihydroindole;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-1-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;1-[6-(3,4-dihydro-2H-quinolin-1-yl)-9,10-dinaphthalen-2-ylanthracen-2-yl]-3,4-dihydro-2H-quinoline;7,7-dimethyl-5-N,9-N-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine is sourced from PubChem (CID 158086136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).