4-(1,9-dihydropyren-1-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;4-(1,9-dihydropyren-1-yl)-N-phenyl-N-(4-phenylphenyl)aniline;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-1,9-dihydropyren-1-yl]aniline;N-naphthalen-2-yl-N-[4-[6-[4-(N-phenylanilino)phenyl]-4,6-dihydropyren-1-yl]phenyl]naphthalen-2-amine

C306H220N8 — CID 158695112

IUPAC4-(1,9-dihydropyren-1-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;4-(1,9-dihydropyren-1-yl)-N-phenyl-N-(4-phenylphenyl)aniline;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-1,9-dihydropyren-1-yl]aniline;N-naphthalen-2-yl-N-[4-[6-[4-(N-phenylanilino)phenyl]-4,6-dihydropyren-1-yl]phenyl]naphthalen-2-amine
SMILESC1=CC(c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc2)C2=CCc3cccc4ccc1c2c34.C1=CC(c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)C2=CCc3cccc4ccc1c2c34.C1=CC(c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4)cc3)cc2)C2=CCc3cccc4ccc1c2c34.C1=CC(c2ccc(N(c3ccccc3)c3ccccc3)cc2)C2=CCc3ccc(-c4ccc(N(c5ccc6ccccc6c5)c5ccc6ccccc6c5)cc4)c4ccc1c2c34.C1=CC(c2ccc(N(c3ccccc3)c3ccccc3)cc2)C2=CCc3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4ccc1c2c34.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(C4C=Cc5ccc6cccc7c6c5C4=CC7)cc3)cc21
InChIInChI=1S/C60H42N2.C59H41N.C52H38N2.C49H37N.C46H33N.C40H29N/c1-3-15-49(16-4-1)61(50-17-5-2-6-18-50)51-29-21-43(22-30-51)55-35-25-45-28-38-58-56(36-26-46-27-37-57(55)59(45)60(46)58)44-23-31-52(32-24-44)62(53-33-19-41-11-7-9-13-47(41)39-53)54-34-20-42-12-8-10-14-48(42)40-54;1-4-13-40(14-5-1)41-25-31-48(32-26-41)60(49-33-27-42(28-34-49)51-36-29-45-24-23-43-15-12-16-44-30-37-54(51)58(45)57(43)44)50-35-38-53-52-21-10-11-22-55(52)59(56(53)39-50,46-17-6-2-7-18-46)47-19-8-3-9-20-47;1-5-13-41(14-6-1)53(42-15-7-2-8-16-42)45-29-21-37(22-30-45)47-33-25-39-28-36-50-48(34-26-40-27-35-49(47)51(39)52(40)50)38-23-31-46(32-24-38)54(43-17-9-3-10-18-43)44-19-11-4-12-20-44;1-49(2)45-14-7-6-13-42(45)43-30-27-40(31-46(43)49)50(38-23-17-33(18-24-38)32-9-4-3-5-10-32)39-25-19-34(20-26-39)41-28-21-37-16-15-35-11-8-12-36-22-29-44(41)48(37)47(35)36;1-3-8-32(9-4-1)34-16-24-40(25-17-34)47(41-26-18-35(19-27-41)33-10-5-2-6-11-33)42-28-20-36(21-29-42)43-30-22-39-15-14-37-12-7-13-38-23-31-44(43)46(39)45(37)38;1-3-8-28(9-4-1)29-16-22-35(23-17-29)41(34-12-5-2-6-13-34)36-24-18-30(19-25-36)37-26-20-33-15-14-31-10-7-11-32-21-27-38(37)40(33)39(31)32/h1-26,28-40,55H,27H2;1-29,31-39,51H,30H2;1-27,29-36,48H,28H2;3-21,23-31,41H,22H2,1-2H3;1-22,24-31,43H,23H2;1-20,22-27,37H,21H2
InChIKeyIGVLFMOIGUZOIB-UHFFFAOYSA-N
MW4009.18 g/mol
LogP81.94
Rot. Bonds39

About 4-(1,9-dihydropyren-1-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;4-(1,9-dihydropyren-1-yl)-N-phenyl-N-(4-phenylphenyl)aniline;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-1,9-dihydropyren-1-yl]aniline;N-naphthalen-2-yl-N-[4-[6-[4-(N-phenylanilino)phenyl]-4,6-dihydropyren-1-yl]phenyl]naphthalen-2-amine

4-(1,9-dihydropyren-1-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;4-(1,9-dihydropyren-1-yl)-N-phenyl-N-(4-phenylphenyl)aniline;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-1,9-dihydropyren-1-yl]aniline;N-naphthalen-2-yl-N-[4-[6-[4-(N-phenylanilino)phenyl]-4,6-dihydropyren-1-yl]phenyl]naphthalen-2-amine (PubChem CID 158695112) has the molecular formula C306H220N8 and a molecular weight of 4009.18 g/mol. Its IUPAC name is 4-(1,9-dihydropyren-1-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;4-(1,9-dihydropyren-1-yl)-N-phenyl-N-(4-phenylphenyl)aniline;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-1,9-dihydropyren-1-yl]aniline;N-naphthalen-2-yl-N-[4-[6-[4-(N-phenylanilino)phenyl]-4,6-dihydropyren-1-yl]phenyl]naphthalen-2-amine.

Molecular Properties

Compound Name4-(1,9-dihydropyren-1-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;4-(1,9-dihydropyren-1-yl)-N-phenyl-N-(4-phenylphenyl)aniline;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-1,9-dihydropyren-1-yl]aniline;N-naphthalen-2-yl-N-[4-[6-[4-(N-phenylanilino)phenyl]-4,6-dihydropyren-1-yl]phenyl]naphthalen-2-amine
PubChem CID158695112
Molecular FormulaC306H220N8
Molecular Weight4009.18 g/mol
Exact Mass4005.75
IUPAC Name4-(1,9-dihydropyren-1-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;4-(1,9-dihydropyren-1-yl)-N-phenyl-N-(4-phenylphenyl)aniline;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-1,9-dihydropyren-1-yl]aniline;N-naphthalen-2-yl-N-[4-[6-[4-(N-phenylanilino)phenyl]-4,6-dihydropyren-1-yl]phenyl]naphthalen-2-amine
SMILESC1=CC(c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc2)C2=CCc3cccc4ccc1c2c34.C1=CC(c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)C2=CCc3cccc4ccc1c2c34.C1=CC(c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4)cc3)cc2)C2=CCc3cccc4ccc1c2c34.C1=CC(c2ccc(N(c3ccccc3)c3ccccc3)cc2)C2=CCc3ccc(-c4ccc(N(c5ccc6ccccc6c5)c5ccc6ccccc6c5)cc4)c4ccc1c2c34.C1=CC(c2ccc(N(c3ccccc3)c3ccccc3)cc2)C2=CCc3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4ccc1c2c34.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(C4C=Cc5ccc6cccc7c6c5C4=CC7)cc3)cc21
InChIInChI=1S/C60H42N2.C59H41N.C52H38N2.C49H37N.C46H33N.C40H29N/c1-3-15-49(16-4-1)61(50-17-5-2-6-18-50)51-29-21-43(22-30-51)55-35-25-45-28-38-58-56(36-26-46-27-37-57(55)59(45)60(46)58)44-23-31-52(32-24-44)62(53-33-19-41-11-7-9-13-47(41)39-53)54-34-20-42-12-8-10-14-48(42)40-54;1-4-13-40(14-5-1)41-25-31-48(32-26-41)60(49-33-27-42(28-34-49)51-36-29-45-24-23-43-15-12-16-44-30-37-54(51)58(45)57(43)44)50-35-38-53-52-21-10-11-22-55(52)59(56(53)39-50,46-17-6-2-7-18-46)47-19-8-3-9-20-47;1-5-13-41(14-6-1)53(42-15-7-2-8-16-42)45-29-21-37(22-30-45)47-33-25-39-28-36-50-48(34-26-40-27-35-49(47)51(39)52(40)50)38-23-31-46(32-24-38)54(43-17-9-3-10-18-43)44-19-11-4-12-20-44;1-49(2)45-14-7-6-13-42(45)43-30-27-40(31-46(43)49)50(38-23-17-33(18-24-38)32-9-4-3-5-10-32)39-25-19-34(20-26-39)41-28-21-37-16-15-35-11-8-12-36-22-29-44(41)48(37)47(35)36;1-3-8-32(9-4-1)34-16-24-40(25-17-34)47(41-26-18-35(19-27-41)33-10-5-2-6-11-33)42-28-20-36(21-29-42)43-30-22-39-15-14-37-12-7-13-38-23-31-44(43)46(39)45(37)38;1-3-8-28(9-4-1)29-16-22-35(23-17-29)41(34-12-5-2-6-13-34)36-24-18-30(19-25-36)37-26-20-33-15-14-31-10-7-11-32-21-27-38(37)40(33)39(31)32/h1-26,28-40,55H,27H2;1-29,31-39,51H,30H2;1-27,29-36,48H,28H2;3-21,23-31,41H,22H2,1-2H3;1-22,24-31,43H,23H2;1-20,22-27,37H,21H2
InChIKeyIGVLFMOIGUZOIB-UHFFFAOYSA-N
XLogP81.94
TPSA25.92 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds39
Heavy Atoms314
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004009.18
LogP ≤ 581.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 4-(1,9-dihydropyren-1-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;4-(1,9-dihydropyren-1-yl)-N-phenyl-N-(4-phenylphenyl)aniline;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-1,9-dihydropyren-1-yl]aniline;N-naphthalen-2-yl-N-[4-[6-[4-(N-phenylanilino)phenyl]-4,6-dihydropyren-1-yl]phenyl]naphthalen-2-amine with MolForge

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Related Compounds

4-(1,9-dihydropyren-1-yl)-N-phenyl-N-(4-phenylphenyl)aniline
CID 123258415
9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylnaphthalen-1-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(7-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-(7-phenylnaphthalen-1-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(7-phenylnaphthalen-1-yl)phenyl]fluoren-2-amine
CID 160929151
N,N-bis(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(9-methyl-9-phenylfluoren-2-yl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine
CID 157319192
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-[3-(3-naphthalen-2-ylphenyl)phenyl]phenyl]-9,9-diphenylfluoren-2-amine
CID 166565951
N-(9,9-dimethylfluoren-2-yl)-7-[7-[4-[(9,9-diphenylfluoren-2-yl)-phenanthren-2-ylamino]phenyl]phenanthren-1-yl]-N-(4-phenanthren-2-ylphenyl)phenanthren-2-amine
CID 166732688
7-(9,9-diphenylfluoren-4-yl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-phenylfluoren-2-amine
CID 140919841
9,9-dimethyl-N-[4-(4-naphthalen-2-ylphenyl)-3-phenylphenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(3,4-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(4-phenylphenyl)-N-[3-phenyl-4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 159227060
N-[4-(4-tert-butylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-7-naphthalen-1-yl-N-phenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-phenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-phenyl-7-(4-phenylphenyl)fluoren-2-amine
CID 158458255
N-(4-naphthalen-1-ylphenyl)-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(3-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-naphthalen-2-ylphenyl)-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-naphthalen-2-ylphenyl)-N-[4-(3-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-2-amine
CID 159070500
N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine;N-(9,9-diphenylfluoren-2-yl)-N-(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine
CID 159953736
4-[3-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]-N,N-bis(4-naphthalen-1-ylphenyl)aniline;4-[3-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]-N,N-bis(4-naphthalen-2-ylphenyl)aniline;4-[3-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-N-phenylaniline;N-[4-[3-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-[3-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]phenyl]-N-(4-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-2-amine;N-[4-[3-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)naphthalen-1-amine
CID 158531652
N-[3-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-yl)phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-yl)phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[4-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-yl)phenyl]phenyl]-N-phenylnaphthalen-2-amine;4-[3-(9,9-diphenylspiro[anthracene-10,9'-fluorene]-2'-yl)phenyl]-N,N-diphenylaniline
CID 160667042

Frequently Asked Questions

What is the IUPAC name of 4-(1,9-dihydropyren-1-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;4-(1,9-dihydropyren-1-yl)-N-phenyl-N-(4-phenylphenyl)aniline;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-1,9-dihydropyren-1-yl]aniline;N-naphthalen-2-yl-N-[4-[6-[4-(N-phenylanilino)phenyl]-4,6-dihydropyren-1-yl]phenyl]naphthalen-2-amine?
The IUPAC name of 4-(1,9-dihydropyren-1-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;4-(1,9-dihydropyren-1-yl)-N-phenyl-N-(4-phenylphenyl)aniline;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-1,9-dihydropyren-1-yl]aniline;N-naphthalen-2-yl-N-[4-[6-[4-(N-phenylanilino)phenyl]-4,6-dihydropyren-1-yl]phenyl]naphthalen-2-amine (CID 158695112) is 4-(1,9-dihydropyren-1-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;4-(1,9-dihydropyren-1-yl)-N-phenyl-N-(4-phenylphenyl)aniline;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-1,9-dihydropyren-1-yl]aniline;N-naphthalen-2-yl-N-[4-[6-[4-(N-phenylanilino)phenyl]-4,6-dihydropyren-1-yl]phenyl]naphthalen-2-amine.
What is the SMILES notation for 4-(1,9-dihydropyren-1-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;4-(1,9-dihydropyren-1-yl)-N-phenyl-N-(4-phenylphenyl)aniline;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-1,9-dihydropyren-1-yl]aniline;N-naphthalen-2-yl-N-[4-[6-[4-(N-phenylanilino)phenyl]-4,6-dihydropyren-1-yl]phenyl]naphthalen-2-amine?
The canonical SMILES for 4-(1,9-dihydropyren-1-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;4-(1,9-dihydropyren-1-yl)-N-phenyl-N-(4-phenylphenyl)aniline;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-1,9-dihydropyren-1-yl]aniline;N-naphthalen-2-yl-N-[4-[6-[4-(N-phenylanilino)phenyl]-4,6-dihydropyren-1-yl]phenyl]naphthalen-2-amine is C1=CC(c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc2)C2=CCc3cccc4ccc1c2c34.C1=CC(c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)C2=CCc3cccc4ccc1c2c34.C1=CC(c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4)cc3)cc2)C2=CCc3cccc4ccc1c2c34.C1=CC(c2ccc(N(c3ccccc3)c3ccccc3)cc2)C2=CCc3ccc(-c4ccc(N(c5ccc6ccccc6c5)c5ccc6ccccc6c5)cc4)c4ccc1c2c34.C1=CC(c2ccc(N(c3ccccc3)c3ccccc3)cc2)C2=CCc3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4ccc1c2c34.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(C4C=Cc5ccc6cccc7c6c5C4=CC7)cc3)cc21.
What is the InChIKey of 4-(1,9-dihydropyren-1-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;4-(1,9-dihydropyren-1-yl)-N-phenyl-N-(4-phenylphenyl)aniline;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-1,9-dihydropyren-1-yl]aniline;N-naphthalen-2-yl-N-[4-[6-[4-(N-phenylanilino)phenyl]-4,6-dihydropyren-1-yl]phenyl]naphthalen-2-amine?
The InChIKey is IGVLFMOIGUZOIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H42N2.C59H41N.C52H38N2.C49H37N.C46H33N.C40H29N/c1-3-15-49(16-4-1)61(50-17-5-2-6-18-50)51-29-21-43(22-30-51)55-35-25-45-28-38-58-56(36-26-46-27-37-57(55)59(45)60(46)58)44-23-31-52(32-24-44)62(53-33-19-41-11-7-9-13-47(41)39-53)54-34-20-42-12-8-10-14-48(42)40-54;1-4-13-40(14-5-1)41-25-31-48(32-26-41)60(49-33-27-42(28-34-49)51-36-29-45-24-23-43-15-12-16-44-30-37-54(51)58(45)57(43)44)50-35-38-53-52-21-10-11-22-55(52)59(56(53)39-50,46-17-6-2-7-18-46)47-19-8-3-9-20-47;1-5-13-41(14-6-1)53(42-15-7-2-8-16-42)45-29-21-37(22-30-45)47-33-25-39-28-36-50-48(34-26-40-27-35-49(47)51(39)52(40)50)38-23-31-46(32-24-38)54(43-17-9-3-10-18-43)44-19-11-4-12-20-44;1-49(2)45-14-7-6-13-42(45)43-30-27-40(31-46(43)49)50(38-23-17-33(18-24-38)32-9-4-3-5-10-32)39-25-19-34(20-26-39)41-28-21-37-16-15-35-11-8-12-36-22-29-44(41)48(37)47(35)36;1-3-8-32(9-4-1)34-16-24-40(25-17-34)47(41-26-18-35(19-27-41)33-10-5-2-6-11-33)42-28-20-36(21-29-42)43-30-22-39-15-14-37-12-7-13-38-23-31-44(43)46(39)45(37)38;1-3-8-28(9-4-1)29-16-22-35(23-17-29)41(34-12-5-2-6-13-34)36-24-18-30(19-25-36)37-26-20-33-15-14-31-10-7-11-32-21-27-38(37)40(33)39(31)32/h1-26,28-40,55H,27H2;1-29,31-39,51H,30H2;1-27,29-36,48H,28H2;3-21,23-31,41H,22H2,1-2H3;1-22,24-31,43H,23H2;1-20,22-27,37H,21H2.
What are the key properties of 4-(1,9-dihydropyren-1-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;4-(1,9-dihydropyren-1-yl)-N-phenyl-N-(4-phenylphenyl)aniline;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-1,9-dihydropyren-1-yl]aniline;N-naphthalen-2-yl-N-[4-[6-[4-(N-phenylanilino)phenyl]-4,6-dihydropyren-1-yl]phenyl]naphthalen-2-amine?
4-(1,9-dihydropyren-1-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;4-(1,9-dihydropyren-1-yl)-N-phenyl-N-(4-phenylphenyl)aniline;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-1,9-dihydropyren-1-yl]aniline;N-naphthalen-2-yl-N-[4-[6-[4-(N-phenylanilino)phenyl]-4,6-dihydropyren-1-yl]phenyl]naphthalen-2-amine has a molecular weight of 4009.18 g/mol, XLogP of 81.94, 39 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,9-dihydropyren-1-yl)-N,N-bis(4-phenylphenyl)aniline;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,9-dihydropyren-1-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;4-(1,9-dihydropyren-1-yl)-N-phenyl-N-(4-phenylphenyl)aniline;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-1,9-dihydropyren-1-yl]aniline;N-naphthalen-2-yl-N-[4-[6-[4-(N-phenylanilino)phenyl]-4,6-dihydropyren-1-yl]phenyl]naphthalen-2-amine is sourced from PubChem (CID 158695112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).