1-[bis(4-methylphenyl)methyl]-3-[2-[2-[3-[bis(4-methylphenyl)methyl]phenyl]phenyl]phenyl]benzene;2-N,7-N-bis(3-methylphenyl)-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine;2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine;N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine

C294H228N10 — CID 159741089

IUPAC1-[bis(4-methylphenyl)methyl]-3-[2-[2-[3-[bis(4-methylphenyl)methyl]phenyl]phenyl]phenyl]benzene;2-N,7-N-bis(3-methylphenyl)-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine;2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine;N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine
SMILESCC1(C)c2cc(N(c3ccccc3)c3cccc4ccccc34)ccc2-c2ccc(N(c3ccccc3)c3cccc4ccccc34)cc21.Cc1ccc(C(c2ccc(C)cc2)c2cccc(-c3ccccc3-c3ccccc3-c3cccc(C(c4ccc(C)cc4)c4ccc(C)cc4)c3)c2)cc1.Cc1cccc(N(c2ccccc2)c2ccc3c(c2)C(C)(C)c2cc(N(c4ccccc4)c4cccc(C)c4)ccc2-3)c1.Cc1cccc(N(c2ccccc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(N(c4ccccc4)c4cccc(C)c4)ccc2-3)c1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3)cc2)c2ccc3ccccc3c2)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cc(N(c4ccccc4)c4cccc5ccccc45)ccc2-3)c2cccc3ccccc23)cc1
InChIInChI=1S/C57H38N2.C54H46.C51H40N2.C47H36N2.C44H32N2.C41H36N2/c1-3-21-41(22-4-1)58(55-31-15-19-39-17-7-9-25-45(39)55)43-33-35-49-50-36-34-44(59(42-23-5-2-6-24-42)56-32-16-20-40-18-8-10-26-46(40)56)38-54(50)57(53(49)37-43)51-29-13-11-27-47(51)48-28-12-14-30-52(48)57;1-37-19-27-41(28-20-37)53(42-29-21-38(2)22-30-42)47-13-9-11-45(35-47)49-15-5-7-17-51(49)52-18-8-6-16-50(52)46-12-10-14-48(36-46)54(43-31-23-39(3)24-32-43)44-33-25-40(4)26-34-44;1-37-17-15-27-43(33-37)52(41-23-11-5-12-24-41)45-29-31-47-48-32-30-46(53(42-25-13-6-14-26-42)44-28-16-18-38(2)34-44)36-50(48)51(49(47)35-45,39-19-7-3-8-20-39)40-21-9-4-10-22-40;1-47(2)43-31-37(48(35-19-5-3-6-20-35)45-25-13-17-33-15-9-11-23-39(33)45)27-29-41(43)42-30-28-38(32-44(42)47)49(36-21-7-4-8-22-36)46-26-14-18-34-16-10-12-24-40(34)46;1-3-15-39(16-4-1)45(43-29-23-33-11-7-9-13-37(33)31-43)41-25-19-35(20-26-41)36-21-27-42(28-22-36)46(40-17-5-2-6-18-40)44-30-24-34-12-8-10-14-38(34)32-44;1-29-13-11-19-33(25-29)42(31-15-7-5-8-16-31)35-21-23-37-38-24-22-36(28-40(38)41(3,4)39(37)27-35)43(32-17-9-6-10-18-32)34-20-12-14-30(2)26-34/h1-38H;5-36,53-54H,1-4H3;3-36H,1-2H3;3-32H,1-2H3;1-32H;5-28H,1-4H3
InChIKeyNCLRLFWKMRNGOV-UHFFFAOYSA-N
MW3901.13 g/mol
LogP80.55
Rot. Bonds42

About 1-[bis(4-methylphenyl)methyl]-3-[2-[2-[3-[bis(4-methylphenyl)methyl]phenyl]phenyl]phenyl]benzene;2-N,7-N-bis(3-methylphenyl)-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine;2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine;N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine

1-[bis(4-methylphenyl)methyl]-3-[2-[2-[3-[bis(4-methylphenyl)methyl]phenyl]phenyl]phenyl]benzene;2-N,7-N-bis(3-methylphenyl)-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine;2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine;N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine (PubChem CID 159741089) has the molecular formula C294H228N10 and a molecular weight of 3901.13 g/mol. Its IUPAC name is 1-[bis(4-methylphenyl)methyl]-3-[2-[2-[3-[bis(4-methylphenyl)methyl]phenyl]phenyl]phenyl]benzene;2-N,7-N-bis(3-methylphenyl)-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine;2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine;N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine.

Molecular Properties

Compound Name1-[bis(4-methylphenyl)methyl]-3-[2-[2-[3-[bis(4-methylphenyl)methyl]phenyl]phenyl]phenyl]benzene;2-N,7-N-bis(3-methylphenyl)-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine;2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine;N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine
PubChem CID159741089
Molecular FormulaC294H228N10
Molecular Weight3901.13 g/mol
Exact Mass3897.81
IUPAC Name1-[bis(4-methylphenyl)methyl]-3-[2-[2-[3-[bis(4-methylphenyl)methyl]phenyl]phenyl]phenyl]benzene;2-N,7-N-bis(3-methylphenyl)-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine;2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine;N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine
SMILESCC1(C)c2cc(N(c3ccccc3)c3cccc4ccccc34)ccc2-c2ccc(N(c3ccccc3)c3cccc4ccccc34)cc21.Cc1ccc(C(c2ccc(C)cc2)c2cccc(-c3ccccc3-c3ccccc3-c3cccc(C(c4ccc(C)cc4)c4ccc(C)cc4)c3)c2)cc1.Cc1cccc(N(c2ccccc2)c2ccc3c(c2)C(C)(C)c2cc(N(c4ccccc4)c4cccc(C)c4)ccc2-3)c1.Cc1cccc(N(c2ccccc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(N(c4ccccc4)c4cccc(C)c4)ccc2-3)c1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3)cc2)c2ccc3ccccc3c2)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cc(N(c4ccccc4)c4cccc5ccccc45)ccc2-3)c2cccc3ccccc23)cc1
InChIInChI=1S/C57H38N2.C54H46.C51H40N2.C47H36N2.C44H32N2.C41H36N2/c1-3-21-41(22-4-1)58(55-31-15-19-39-17-7-9-25-45(39)55)43-33-35-49-50-36-34-44(59(42-23-5-2-6-24-42)56-32-16-20-40-18-8-10-26-46(40)56)38-54(50)57(53(49)37-43)51-29-13-11-27-47(51)48-28-12-14-30-52(48)57;1-37-19-27-41(28-20-37)53(42-29-21-38(2)22-30-42)47-13-9-11-45(35-47)49-15-5-7-17-51(49)52-18-8-6-16-50(52)46-12-10-14-48(36-46)54(43-31-23-39(3)24-32-43)44-33-25-40(4)26-34-44;1-37-17-15-27-43(33-37)52(41-23-11-5-12-24-41)45-29-31-47-48-32-30-46(53(42-25-13-6-14-26-42)44-28-16-18-38(2)34-44)36-50(48)51(49(47)35-45,39-19-7-3-8-20-39)40-21-9-4-10-22-40;1-47(2)43-31-37(48(35-19-5-3-6-20-35)45-25-13-17-33-15-9-11-23-39(33)45)27-29-41(43)42-30-28-38(32-44(42)47)49(36-21-7-4-8-22-36)46-26-14-18-34-16-10-12-24-40(34)46;1-3-15-39(16-4-1)45(43-29-23-33-11-7-9-13-37(33)31-43)41-25-19-35(20-26-41)36-21-27-42(28-22-36)46(40-17-5-2-6-18-40)44-30-24-34-12-8-10-14-38(34)32-44;1-29-13-11-19-33(25-29)42(31-15-7-5-8-16-31)35-21-23-37-38-24-22-36(28-40(38)41(3,4)39(37)27-35)43(32-17-9-6-10-18-32)34-20-12-14-30(2)26-34/h1-38H;5-36,53-54H,1-4H3;3-36H,1-2H3;3-32H,1-2H3;1-32H;5-28H,1-4H3
InChIKeyNCLRLFWKMRNGOV-UHFFFAOYSA-N
XLogP80.55
TPSA32.40 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds42
Heavy Atoms304
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003901.13
LogP ≤ 580.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 1-[bis(4-methylphenyl)methyl]-3-[2-[2-[3-[bis(4-methylphenyl)methyl]phenyl]phenyl]phenyl]benzene;2-N,7-N-bis(3-methylphenyl)-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine;2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine;N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine with MolForge

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Related Compounds

N-[4-[4-[(9,9-dimethylfluoren-2-yl)-(4-phenylphenyl)methyl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;7-N'-phenyl-2-N',2-N'-bis(4-phenylphenyl)-7-N'-[4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2',7'-diamine;N-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]naphthalen-1-amine
CID 157288223
3-N,10-N-bis[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]-3-N,10-N,15,15-tetraphenyltetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;15,15-dimethyl-3-N,10-N-dinaphthalen-1-yl-3-N,10-N-bis[4-(N-phenylanilino)phenyl]tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;3-N',3-N',10-N',10-N'-tetrakis(4-phenylphenyl)spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3',10'-diamine;3-N,10-N,15,15-tetraphenyl-3-N,10-N-bis[4-(N-phenylanilino)phenyl]tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine
CID 159961914
N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-2-yl-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-phenyl-9,9'-spirobi[fluorene]-2-amine
CID 159277713
N-(9,9-dimethylfluoren-3-yl)-N-naphthalen-1-yl-6,9,9-triphenylfluoren-2-amine;N-(9,9-dimethylfluoren-3-yl)-N-naphthalen-2-yl-6,9,9-triphenylfluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine
CID 157391527
N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-1-amine;N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-2-amine;9,9-dimethyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine
CID 160741584
N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine
CID 157147321
N-[4-(4-bromophenyl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-(4-bromophenyl)phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-(4-bromophenyl)phenyl]-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-bromophenyl)phenyl]-N,9,9-triphenylfluoren-2-amine
CID 158231660
N-(9,9-diphenylfluoren-2-yl)-12,12-dimethyl-N-(3-methylphenyl)pentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaen-7-amine
CID 130290189
N-[4-[4-[bis(7,9,9-trimethylfluoren-2-yl)amino]-2-phenylphenyl]phenyl]-N-naphthalen-2-yl-9,9'-spirobi[fluorene]-2-amine
CID 177287831
N-[4-[4-[bis(9,9-dimethylfluoren-2-yl)amino]phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]fluoren-2-amine;N-[4-[4-(N-(4-naphthalen-2-ylphenyl)-4-phenylanilino)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-N,2-N,7-N,7-N-tetrakis(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluorene-2,7-diamine
CID 162201655
2-N,7-N-bis(4-methylphenyl)-9-phenyl-9-(4-phenylphenyl)-2-N,7-N-di(pyren-4-yl)fluorene-2,7-diamine;2-N,7-N-bis(4-methylphenyl)-2-N,7-N,9-trinaphthalen-1-yl-9-phenylfluorene-2,7-diamine;9-naphthalen-1-yl-2-N,7-N-dinaphthalen-2-yl-2-N,7-N,9-triphenylfluorene-2,7-diamine;2-N,7-N,9-trinaphthalen-1-yl-2-N,7-N,9-triphenylfluorene-2,7-diamine
CID 161372252
4-N,4-N-bis(9,9-dimethylfluoren-2-yl)-1-N-methyl-1-N-phenylbenzene-1,4-diamine;1-N-methyl-4-N,4-N-dinaphthalen-1-yl-1-N-phenylbenzene-1,4-diamine;1-N-methyl-4-N,4-N-dinaphthalen-2-yl-1-N-phenylbenzene-1,4-diamine;1-N-methyl-1-N-phenyl-4-N,4-N-bis(9,9'-spirobi[fluorene]-2-yl)benzene-1,4-diamine
CID 158384191

Frequently Asked Questions

What is the IUPAC name of 1-[bis(4-methylphenyl)methyl]-3-[2-[2-[3-[bis(4-methylphenyl)methyl]phenyl]phenyl]phenyl]benzene;2-N,7-N-bis(3-methylphenyl)-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine;2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine;N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine?
The IUPAC name of 1-[bis(4-methylphenyl)methyl]-3-[2-[2-[3-[bis(4-methylphenyl)methyl]phenyl]phenyl]phenyl]benzene;2-N,7-N-bis(3-methylphenyl)-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine;2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine;N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine (CID 159741089) is 1-[bis(4-methylphenyl)methyl]-3-[2-[2-[3-[bis(4-methylphenyl)methyl]phenyl]phenyl]phenyl]benzene;2-N,7-N-bis(3-methylphenyl)-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine;2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine;N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine.
What is the SMILES notation for 1-[bis(4-methylphenyl)methyl]-3-[2-[2-[3-[bis(4-methylphenyl)methyl]phenyl]phenyl]phenyl]benzene;2-N,7-N-bis(3-methylphenyl)-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine;2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine;N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine?
The canonical SMILES for 1-[bis(4-methylphenyl)methyl]-3-[2-[2-[3-[bis(4-methylphenyl)methyl]phenyl]phenyl]phenyl]benzene;2-N,7-N-bis(3-methylphenyl)-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine;2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine;N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine is CC1(C)c2cc(N(c3ccccc3)c3cccc4ccccc34)ccc2-c2ccc(N(c3ccccc3)c3cccc4ccccc34)cc21.Cc1ccc(C(c2ccc(C)cc2)c2cccc(-c3ccccc3-c3ccccc3-c3cccc(C(c4ccc(C)cc4)c4ccc(C)cc4)c3)c2)cc1.Cc1cccc(N(c2ccccc2)c2ccc3c(c2)C(C)(C)c2cc(N(c4ccccc4)c4cccc(C)c4)ccc2-3)c1.Cc1cccc(N(c2ccccc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(N(c4ccccc4)c4cccc(C)c4)ccc2-3)c1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3)cc2)c2ccc3ccccc3c2)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cc(N(c4ccccc4)c4cccc5ccccc45)ccc2-3)c2cccc3ccccc23)cc1.
What is the InChIKey of 1-[bis(4-methylphenyl)methyl]-3-[2-[2-[3-[bis(4-methylphenyl)methyl]phenyl]phenyl]phenyl]benzene;2-N,7-N-bis(3-methylphenyl)-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine;2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine;N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine?
The InChIKey is NCLRLFWKMRNGOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H38N2.C54H46.C51H40N2.C47H36N2.C44H32N2.C41H36N2/c1-3-21-41(22-4-1)58(55-31-15-19-39-17-7-9-25-45(39)55)43-33-35-49-50-36-34-44(59(42-23-5-2-6-24-42)56-32-16-20-40-18-8-10-26-46(40)56)38-54(50)57(53(49)37-43)51-29-13-11-27-47(51)48-28-12-14-30-52(48)57;1-37-19-27-41(28-20-37)53(42-29-21-38(2)22-30-42)47-13-9-11-45(35-47)49-15-5-7-17-51(49)52-18-8-6-16-50(52)46-12-10-14-48(36-46)54(43-31-23-39(3)24-32-43)44-33-25-40(4)26-34-44;1-37-17-15-27-43(33-37)52(41-23-11-5-12-24-41)45-29-31-47-48-32-30-46(53(42-25-13-6-14-26-42)44-28-16-18-38(2)34-44)36-50(48)51(49(47)35-45,39-19-7-3-8-20-39)40-21-9-4-10-22-40;1-47(2)43-31-37(48(35-19-5-3-6-20-35)45-25-13-17-33-15-9-11-23-39(33)45)27-29-41(43)42-30-28-38(32-44(42)47)49(36-21-7-4-8-22-36)46-26-14-18-34-16-10-12-24-40(34)46;1-3-15-39(16-4-1)45(43-29-23-33-11-7-9-13-37(33)31-43)41-25-19-35(20-26-41)36-21-27-42(28-22-36)46(40-17-5-2-6-18-40)44-30-24-34-12-8-10-14-38(34)32-44;1-29-13-11-19-33(25-29)42(31-15-7-5-8-16-31)35-21-23-37-38-24-22-36(28-40(38)41(3,4)39(37)27-35)43(32-17-9-6-10-18-32)34-20-12-14-30(2)26-34/h1-38H;5-36,53-54H,1-4H3;3-36H,1-2H3;3-32H,1-2H3;1-32H;5-28H,1-4H3.
What are the key properties of 1-[bis(4-methylphenyl)methyl]-3-[2-[2-[3-[bis(4-methylphenyl)methyl]phenyl]phenyl]phenyl]benzene;2-N,7-N-bis(3-methylphenyl)-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine;2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine;N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine?
1-[bis(4-methylphenyl)methyl]-3-[2-[2-[3-[bis(4-methylphenyl)methyl]phenyl]phenyl]phenyl]benzene;2-N,7-N-bis(3-methylphenyl)-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine;2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine;N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine has a molecular weight of 3901.13 g/mol, XLogP of 80.55, 42 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[bis(4-methylphenyl)methyl]-3-[2-[2-[3-[bis(4-methylphenyl)methyl]phenyl]phenyl]phenyl]benzene;2-N,7-N-bis(3-methylphenyl)-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine;2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine;N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine is sourced from PubChem (CID 159741089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).