4-[2-[9,9-dimethyl-7-[2-[4-(N-phenylanilino)phenyl]ethenyl]fluoren-2-yl]ethenyl]-N,N-diphenylaniline;N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[2-[4-[2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine

C317H243N11 — CID 159171111

IUPAC4-[2-[9,9-dimethyl-7-[2-[4-(N-phenylanilino)phenyl]ethenyl]fluoren-2-yl]ethenyl]-N,N-diphenylaniline;N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[2-[4-[2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine
SMILESC(=Cc1c2ccccc2c(-c2ccccc2)c2ccccc12)c1ccc(N(c2ccccc2)c2ccccc2)cc1.C(=Cc1ccc(N(c2ccccc2)c2cc3ccccc3c3ccccc23)cc1)c1ccc(N(c2ccccc2)c2cc3ccccc3c3ccccc23)cc1.C(=Cc1ccc(N(c2ccccc2)c2ccc3ccccc3c2)cc1)c1ccc(-c2ccccc2)cc1.C(=Cc1ccc2ccc3cccc4ccc1c2c34)c1ccc(N(c2ccccc2)c2ccccc2)cc1.CC1(C)c2cc(C=Cc3ccc(N(c4ccccc4)c4ccccc4)cc3)ccc2-c2ccc(C=Cc3ccc(N(c4ccccc4)c4ccccc4)cc3)cc21.Cc1ccc(N(c2ccccc2)c2ccc(C=Cc3ccc(C=Cc4ccc(N(c5ccccc5)c5ccc(C)cc5)cc4)cc3)cc2)cc1.Cc1cccc(N(c2ccccc2)c2ccc(C=Cc3ccc(C=Cc4ccc(N(c5ccccc5)c5cccc(C)c5)cc4)cc3)cc2)c1
InChIInChI=1S/C55H44N2.C54H38N2.2C48H40N2.C40H29N.C36H25N.C36H27N/c1-55(2)53-39-43(25-23-41-27-33-49(34-28-41)56(45-15-7-3-8-16-45)46-17-9-4-10-18-46)31-37-51(53)52-38-32-44(40-54(52)55)26-24-42-29-35-50(36-30-42)57(47-19-11-5-12-20-47)48-21-13-6-14-22-48;1-3-17-43(18-4-1)55(53-37-41-15-7-9-21-47(41)49-23-11-13-25-51(49)53)45-33-29-39(30-34-45)27-28-40-31-35-46(36-32-40)56(44-19-5-2-6-20-44)54-38-42-16-8-10-22-48(42)50-24-12-14-26-52(50)54;1-37-11-9-17-47(35-37)49(43-13-5-3-6-14-43)45-31-27-41(28-32-45)25-23-39-19-21-40(22-20-39)24-26-42-29-33-46(34-30-42)50(44-15-7-4-8-16-44)48-18-10-12-38(2)36-48;1-37-13-29-45(30-14-37)49(43-9-5-3-6-10-43)47-33-25-41(26-34-47)23-21-39-17-19-40(20-18-39)22-24-42-27-35-48(36-28-42)50(44-11-7-4-8-12-44)46-31-15-38(2)16-32-46;1-4-14-31(15-5-1)40-38-22-12-10-20-35(38)37(36-21-11-13-23-39(36)40)29-26-30-24-27-34(28-25-30)41(32-16-6-2-7-17-32)33-18-8-3-9-19-33;1-3-10-31(11-4-1)37(32-12-5-2-6-13-32)33-23-15-26(16-24-33)14-17-27-18-19-30-21-20-28-8-7-9-29-22-25-34(27)36(30)35(28)29;1-3-9-30(10-4-1)32-21-17-28(18-22-32)15-16-29-19-24-35(25-20-29)37(34-13-5-2-6-14-34)36-26-23-31-11-7-8-12-33(31)27-36/h3-40H,1-2H3;1-38H;2*3-36H,1-2H3;1-29H;1-25H;1-27H
InChIKeyKLRWMOJFBLLDHD-UHFFFAOYSA-N
MW4206.51 g/mol
LogP89.52
Rot. Bonds55

About 4-[2-[9,9-dimethyl-7-[2-[4-(N-phenylanilino)phenyl]ethenyl]fluoren-2-yl]ethenyl]-N,N-diphenylaniline;N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[2-[4-[2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine

4-[2-[9,9-dimethyl-7-[2-[4-(N-phenylanilino)phenyl]ethenyl]fluoren-2-yl]ethenyl]-N,N-diphenylaniline;N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[2-[4-[2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine (PubChem CID 159171111) has the molecular formula C317H243N11 and a molecular weight of 4206.51 g/mol. Its IUPAC name is 4-[2-[9,9-dimethyl-7-[2-[4-(N-phenylanilino)phenyl]ethenyl]fluoren-2-yl]ethenyl]-N,N-diphenylaniline;N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[2-[4-[2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine.

Molecular Properties

Compound Name4-[2-[9,9-dimethyl-7-[2-[4-(N-phenylanilino)phenyl]ethenyl]fluoren-2-yl]ethenyl]-N,N-diphenylaniline;N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[2-[4-[2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine
PubChem CID159171111
Molecular FormulaC317H243N11
Molecular Weight4206.51 g/mol
Exact Mass4202.94
IUPAC Name4-[2-[9,9-dimethyl-7-[2-[4-(N-phenylanilino)phenyl]ethenyl]fluoren-2-yl]ethenyl]-N,N-diphenylaniline;N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[2-[4-[2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine
SMILESC(=Cc1c2ccccc2c(-c2ccccc2)c2ccccc12)c1ccc(N(c2ccccc2)c2ccccc2)cc1.C(=Cc1ccc(N(c2ccccc2)c2cc3ccccc3c3ccccc23)cc1)c1ccc(N(c2ccccc2)c2cc3ccccc3c3ccccc23)cc1.C(=Cc1ccc(N(c2ccccc2)c2ccc3ccccc3c2)cc1)c1ccc(-c2ccccc2)cc1.C(=Cc1ccc2ccc3cccc4ccc1c2c34)c1ccc(N(c2ccccc2)c2ccccc2)cc1.CC1(C)c2cc(C=Cc3ccc(N(c4ccccc4)c4ccccc4)cc3)ccc2-c2ccc(C=Cc3ccc(N(c4ccccc4)c4ccccc4)cc3)cc21.Cc1ccc(N(c2ccccc2)c2ccc(C=Cc3ccc(C=Cc4ccc(N(c5ccccc5)c5ccc(C)cc5)cc4)cc3)cc2)cc1.Cc1cccc(N(c2ccccc2)c2ccc(C=Cc3ccc(C=Cc4ccc(N(c5ccccc5)c5cccc(C)c5)cc4)cc3)cc2)c1
InChIInChI=1S/C55H44N2.C54H38N2.2C48H40N2.C40H29N.C36H25N.C36H27N/c1-55(2)53-39-43(25-23-41-27-33-49(34-28-41)56(45-15-7-3-8-16-45)46-17-9-4-10-18-46)31-37-51(53)52-38-32-44(40-54(52)55)26-24-42-29-35-50(36-30-42)57(47-19-11-5-12-20-47)48-21-13-6-14-22-48;1-3-17-43(18-4-1)55(53-37-41-15-7-9-21-47(41)49-23-11-13-25-51(49)53)45-33-29-39(30-34-45)27-28-40-31-35-46(36-32-40)56(44-19-5-2-6-20-44)54-38-42-16-8-10-22-48(42)50-24-12-14-26-52(50)54;1-37-11-9-17-47(35-37)49(43-13-5-3-6-14-43)45-31-27-41(28-32-45)25-23-39-19-21-40(22-20-39)24-26-42-29-33-46(34-30-42)50(44-15-7-4-8-16-44)48-18-10-12-38(2)36-48;1-37-13-29-45(30-14-37)49(43-9-5-3-6-10-43)47-33-25-41(26-34-47)23-21-39-17-19-40(20-18-39)22-24-42-27-35-48(36-28-42)50(44-11-7-4-8-12-44)46-31-15-38(2)16-32-46;1-4-14-31(15-5-1)40-38-22-12-10-20-35(38)37(36-21-11-13-23-39(36)40)29-26-30-24-27-34(28-25-30)41(32-16-6-2-7-17-32)33-18-8-3-9-19-33;1-3-10-31(11-4-1)37(32-12-5-2-6-13-32)33-23-15-26(16-24-33)14-17-27-18-19-30-21-20-28-8-7-9-29-22-25-34(27)36(30)35(28)29;1-3-9-30(10-4-1)32-21-17-28(18-22-32)15-16-29-19-24-35(25-20-29)37(34-13-5-2-6-14-34)36-26-23-31-11-7-8-12-33(31)27-36/h3-40H,1-2H3;1-38H;2*3-36H,1-2H3;1-29H;1-25H;1-27H
InChIKeyKLRWMOJFBLLDHD-UHFFFAOYSA-N
XLogP89.52
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds55
Heavy Atoms328
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004206.51
LogP ≤ 589.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 4-[2-[9,9-dimethyl-7-[2-[4-(N-phenylanilino)phenyl]ethenyl]fluoren-2-yl]ethenyl]-N,N-diphenylaniline;N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[2-[4-[2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine with MolForge

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Related Compounds

N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;methane;4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine
CID 158154916
7-[(E)-2-[6-[(E)-2-[9,9-dimethyl-7-(N-naphthalen-1-ylanilino)fluoren-2-yl]ethenyl]pyren-1-yl]ethenyl]-9,9-dimethyl-N-naphthalen-1-yl-N-phenylfluoren-2-amine;7-[(E)-2-[6-[(E)-2-[9,9-dimethyl-7-(N-naphthalen-2-ylanilino)fluoren-2-yl]ethenyl]pyren-1-yl]ethenyl]-9,9-dimethyl-N-naphthalen-2-yl-N-phenylfluoren-2-amine;7-[(E)-2-[6-[(E)-2-[9,9-dimethyl-7-(4-phenyl-N-(4-phenylphenyl)anilino)fluoren-2-yl]ethenyl]pyren-1-yl]ethenyl]-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine
CID 158018910
N,N-bis(3,5-dimethylphenyl)-7-[(E)-2-[7-[(E)-2-[7-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-amine;7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(4-methyl-N-(4-methylphenyl)anilino)fluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine;7-[(E)-2-[10-[(E)-2-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]ethenyl]anthracen-9-yl]ethenyl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine;7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine;7-[(E)-2-[7-[(E)-2-[7-(dinaphthalen-2-ylamino)-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethyl-N,N-dinaphthalen-2-ylfluoren-2-amine
CID 158982292
9,9-dimethyl-2-N,2-N-dinaphthalen-2-yl-7-N-phenyl-7-N-[4-(4-phenylphenyl)phenyl]fluorene-2,7-diamine;9,9-dimethyl-2-N-naphthalen-2-yl-2-N-phenanthren-9-yl-7-N-phenyl-7-N-[4-(4-phenylphenyl)phenyl]fluorene-2,7-diamine;9,9-dimethyl-2-N-naphthalen-2-yl-7-N-phenyl-2-N-(4-phenylphenyl)-7-N-[4-(4-phenylphenyl)phenyl]fluorene-2,7-diamine
CID 162265706
N-[7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(4-methyl-N-phenanthren-9-ylanilino)fluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]-N-(4-methylphenyl)phenanthren-9-amine
CID 59246131
9,9-dimethyl-7-[(E)-2-[4-(4-methyl-N-naphthalen-2-ylanilino)phenyl]ethenyl]-N,N-diphenylfluoren-2-amine
CID 89067733
N-[4-[(E)-2-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]ethenyl]phenyl]-N-naphthalen-1-ylphenanthren-9-amine
CID 89068019
2-N-anthracen-9-yl-9,9-dimethyl-7-N,7-N-bis(4-methylphenyl)-2-N-phenylfluorene-2,7-diamine;9,9-dimethyl-7-N,7-N-bis(4-methylphenyl)-2-N-naphthalen-2-yl-2-N-phenylfluorene-2,7-diamine;9,9-dimethyl-7-N,7-N-bis(4-methylphenyl)-2-N-phenyl-2-N-pyren-1-ylfluorene-2,7-diamine;2-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-N,7-N-bis(4-methylphenyl)-2-N-phenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N,7-N-tris(4-methylphenyl)-2-N-[4-[(E)-2-phenylethenyl]phenyl]fluorene-2,7-diamine
CID 157169540
7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(3-methyl-N-naphthalen-2-ylanilino)fluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethyl-N-(3-methylphenyl)-N-naphthalen-2-ylfluoren-2-amine
CID 59246107
7-[(E)-2-[9,9-dimethyl-7-(N-naphthalen-2-yl-4-phenylanilino)fluoren-2-yl]ethenyl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine
CID 89067755
3-methyl-N-(3-methylphenyl)-N-[4-[10-[4-[(E)-2-(4-naphthalen-2-ylphenyl)ethenyl]phenyl]anthracen-9-yl]phenyl]aniline;3-methyl-N-[4-[10-[4-[(E)-2-(4-naphthalen-2-ylphenyl)ethenyl]phenyl]anthracen-9-yl]phenyl]-N-phenylaniline;4-[10-[4-[(E)-2-(4-naphthalen-2-ylphenyl)ethenyl]phenyl]anthracen-9-yl]-N,N-diphenylaniline;N-[4-[10-[4-[(E)-2-(4-naphthalen-2-ylphenyl)ethenyl]phenyl]anthracen-9-yl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[10-[4-[(E)-2-(4-naphthalen-2-ylphenyl)ethenyl]phenyl]anthracen-9-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 158523773
N-(3,5-dimethylphenyl)-9,9-dimethyl-N-naphthalen-2-yl-7-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]fluoren-2-amine
CID 89067686

Frequently Asked Questions

What is the IUPAC name of 4-[2-[9,9-dimethyl-7-[2-[4-(N-phenylanilino)phenyl]ethenyl]fluoren-2-yl]ethenyl]-N,N-diphenylaniline;N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[2-[4-[2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine?
The IUPAC name of 4-[2-[9,9-dimethyl-7-[2-[4-(N-phenylanilino)phenyl]ethenyl]fluoren-2-yl]ethenyl]-N,N-diphenylaniline;N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[2-[4-[2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine (CID 159171111) is 4-[2-[9,9-dimethyl-7-[2-[4-(N-phenylanilino)phenyl]ethenyl]fluoren-2-yl]ethenyl]-N,N-diphenylaniline;N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[2-[4-[2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine.
What is the SMILES notation for 4-[2-[9,9-dimethyl-7-[2-[4-(N-phenylanilino)phenyl]ethenyl]fluoren-2-yl]ethenyl]-N,N-diphenylaniline;N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[2-[4-[2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine?
The canonical SMILES for 4-[2-[9,9-dimethyl-7-[2-[4-(N-phenylanilino)phenyl]ethenyl]fluoren-2-yl]ethenyl]-N,N-diphenylaniline;N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[2-[4-[2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine is C(=Cc1c2ccccc2c(-c2ccccc2)c2ccccc12)c1ccc(N(c2ccccc2)c2ccccc2)cc1.C(=Cc1ccc(N(c2ccccc2)c2cc3ccccc3c3ccccc23)cc1)c1ccc(N(c2ccccc2)c2cc3ccccc3c3ccccc23)cc1.C(=Cc1ccc(N(c2ccccc2)c2ccc3ccccc3c2)cc1)c1ccc(-c2ccccc2)cc1.C(=Cc1ccc2ccc3cccc4ccc1c2c34)c1ccc(N(c2ccccc2)c2ccccc2)cc1.CC1(C)c2cc(C=Cc3ccc(N(c4ccccc4)c4ccccc4)cc3)ccc2-c2ccc(C=Cc3ccc(N(c4ccccc4)c4ccccc4)cc3)cc21.Cc1ccc(N(c2ccccc2)c2ccc(C=Cc3ccc(C=Cc4ccc(N(c5ccccc5)c5ccc(C)cc5)cc4)cc3)cc2)cc1.Cc1cccc(N(c2ccccc2)c2ccc(C=Cc3ccc(C=Cc4ccc(N(c5ccccc5)c5cccc(C)c5)cc4)cc3)cc2)c1.
What is the InChIKey of 4-[2-[9,9-dimethyl-7-[2-[4-(N-phenylanilino)phenyl]ethenyl]fluoren-2-yl]ethenyl]-N,N-diphenylaniline;N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[2-[4-[2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine?
The InChIKey is KLRWMOJFBLLDHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H44N2.C54H38N2.2C48H40N2.C40H29N.C36H25N.C36H27N/c1-55(2)53-39-43(25-23-41-27-33-49(34-28-41)56(45-15-7-3-8-16-45)46-17-9-4-10-18-46)31-37-51(53)52-38-32-44(40-54(52)55)26-24-42-29-35-50(36-30-42)57(47-19-11-5-12-20-47)48-21-13-6-14-22-48;1-3-17-43(18-4-1)55(53-37-41-15-7-9-21-47(41)49-23-11-13-25-51(49)53)45-33-29-39(30-34-45)27-28-40-31-35-46(36-32-40)56(44-19-5-2-6-20-44)54-38-42-16-8-10-22-48(42)50-24-12-14-26-52(50)54;1-37-11-9-17-47(35-37)49(43-13-5-3-6-14-43)45-31-27-41(28-32-45)25-23-39-19-21-40(22-20-39)24-26-42-29-33-46(34-30-42)50(44-15-7-4-8-16-44)48-18-10-12-38(2)36-48;1-37-13-29-45(30-14-37)49(43-9-5-3-6-10-43)47-33-25-41(26-34-47)23-21-39-17-19-40(20-18-39)22-24-42-27-35-48(36-28-42)50(44-11-7-4-8-12-44)46-31-15-38(2)16-32-46;1-4-14-31(15-5-1)40-38-22-12-10-20-35(38)37(36-21-11-13-23-39(36)40)29-26-30-24-27-34(28-25-30)41(32-16-6-2-7-17-32)33-18-8-3-9-19-33;1-3-10-31(11-4-1)37(32-12-5-2-6-13-32)33-23-15-26(16-24-33)14-17-27-18-19-30-21-20-28-8-7-9-29-22-25-34(27)36(30)35(28)29;1-3-9-30(10-4-1)32-21-17-28(18-22-32)15-16-29-19-24-35(25-20-29)37(34-13-5-2-6-14-34)36-26-23-31-11-7-8-12-33(31)27-36/h3-40H,1-2H3;1-38H;2*3-36H,1-2H3;1-29H;1-25H;1-27H.
What are the key properties of 4-[2-[9,9-dimethyl-7-[2-[4-(N-phenylanilino)phenyl]ethenyl]fluoren-2-yl]ethenyl]-N,N-diphenylaniline;N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[2-[4-[2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine?
4-[2-[9,9-dimethyl-7-[2-[4-(N-phenylanilino)phenyl]ethenyl]fluoren-2-yl]ethenyl]-N,N-diphenylaniline;N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[2-[4-[2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine has a molecular weight of 4206.51 g/mol, XLogP of 89.52, 55 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[9,9-dimethyl-7-[2-[4-(N-phenylanilino)phenyl]ethenyl]fluoren-2-yl]ethenyl]-N,N-diphenylaniline;N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[2-[4-[2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine is sourced from PubChem (CID 159171111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).