1-[4-[9-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]fluoren-9-yl]phenoxy]-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;10-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]-10-[4-[2-hydroxy-3-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]propoxy]phenyl]anthracen-9-one;1-(7-methylnaphthalen-2-yl)oxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;1-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)-3-(4-propan-2-ylphenoxy)propan-2-ol

C233H204N18O13 — CID 172956129

IUPAC1-[4-[9-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]fluoren-9-yl]phenoxy]-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;10-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]-10-[4-[2-hydroxy-3-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]propoxy]phenyl]anthracen-9-one;1-(7-methylnaphthalen-2-yl)oxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;1-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)-3-(4-propan-2-ylphenoxy)propan-2-ol
SMILESCC(C)c1ccc(OCC(O)CN(/N=C/c2ccc(N(c3ccccc3)c3ccccc3)cc2)c2ccccc2)cc1.Cc1ccc2ccc(OCC(O)CN(/N=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccccc3)cc2c1.O=C1c2ccccc2C(c2ccc(OCC(O)CN/N=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)(c2ccc(OCC(O)CN(/N=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccccc3)cc2)c2ccccc21.OC(COc1ccc(C2(c3ccc(OCC(O)CN(/N=C/c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4ccccc4)cc3)c3ccccc3-c3ccccc32)cc1)CN(/N=C/c1ccc(N(c2ccccc2)c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C81H68N6O4.C76H64N6O5.C39H35N3O2.C37H37N3O2/c88-73(57-84(65-23-7-1-8-24-65)82-55-61-39-47-71(48-40-61)86(67-27-11-3-12-28-67)68-29-13-4-14-30-68)59-90-75-51-43-63(44-52-75)81(79-37-21-19-35-77(79)78-36-20-22-38-80(78)81)64-45-53-76(54-46-64)91-60-74(89)58-85(66-25-9-2-10-26-66)83-56-62-41-49-72(50-42-62)87(69-31-15-5-16-32-69)70-33-17-6-18-34-70;83-67(52-78-77-50-56-34-42-65(43-35-56)81(61-22-8-2-9-23-61)62-24-10-3-11-25-62)54-86-69-46-38-58(39-47-69)76(73-32-18-16-30-71(73)75(85)72-31-17-19-33-74(72)76)59-40-48-70(49-41-59)87-55-68(84)53-80(60-20-6-1-7-21-60)79-51-57-36-44-66(45-37-57)82(63-26-12-4-13-27-63)64-28-14-5-15-29-64;1-30-17-20-32-21-24-39(26-33(32)25-30)44-29-38(43)28-41(34-11-5-2-6-12-34)40-27-31-18-22-37(23-19-31)42(35-13-7-3-8-14-35)36-15-9-4-10-16-36;1-29(2)31-20-24-37(25-21-31)42-28-36(41)27-39(32-12-6-3-7-13-32)38-26-30-18-22-35(23-19-30)40(33-14-8-4-9-15-33)34-16-10-5-11-17-34/h1-56,73-74,88-89H,57-60H2;1-51,67-68,78,83-84H,52-55H2;2-27,38,43H,28-29H2,1H3;3-26,29,36,41H,27-28H2,1-2H3/b82-55+,83-56+;77-50+,79-51+;40-27+;38-26+
InChIKeyJAXZNRWYEKNIJE-FWDRIDNDSA-N
MW3464.31 g/mol
LogP50.21
Rot. Bonds70

About 1-[4-[9-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]fluoren-9-yl]phenoxy]-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;10-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]-10-[4-[2-hydroxy-3-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]propoxy]phenyl]anthracen-9-one;1-(7-methylnaphthalen-2-yl)oxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;1-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)-3-(4-propan-2-ylphenoxy)propan-2-ol

1-[4-[9-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]fluoren-9-yl]phenoxy]-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;10-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]-10-[4-[2-hydroxy-3-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]propoxy]phenyl]anthracen-9-one;1-(7-methylnaphthalen-2-yl)oxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;1-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)-3-(4-propan-2-ylphenoxy)propan-2-ol (PubChem CID 172956129) has the molecular formula C233H204N18O13 and a molecular weight of 3464.31 g/mol. Its IUPAC name is 1-[4-[9-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]fluoren-9-yl]phenoxy]-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;10-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]-10-[4-[2-hydroxy-3-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]propoxy]phenyl]anthracen-9-one;1-(7-methylnaphthalen-2-yl)oxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;1-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)-3-(4-propan-2-ylphenoxy)propan-2-ol.

Molecular Properties

Compound Name1-[4-[9-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]fluoren-9-yl]phenoxy]-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;10-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]-10-[4-[2-hydroxy-3-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]propoxy]phenyl]anthracen-9-one;1-(7-methylnaphthalen-2-yl)oxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;1-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)-3-(4-propan-2-ylphenoxy)propan-2-ol
PubChem CID172956129
Molecular FormulaC233H204N18O13
Molecular Weight3464.31 g/mol
Exact Mass3461.59
IUPAC Name1-[4-[9-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]fluoren-9-yl]phenoxy]-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;10-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]-10-[4-[2-hydroxy-3-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]propoxy]phenyl]anthracen-9-one;1-(7-methylnaphthalen-2-yl)oxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;1-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)-3-(4-propan-2-ylphenoxy)propan-2-ol
SMILESCC(C)c1ccc(OCC(O)CN(/N=C/c2ccc(N(c3ccccc3)c3ccccc3)cc2)c2ccccc2)cc1.Cc1ccc2ccc(OCC(O)CN(/N=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccccc3)cc2c1.O=C1c2ccccc2C(c2ccc(OCC(O)CN/N=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)(c2ccc(OCC(O)CN(/N=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccccc3)cc2)c2ccccc21.OC(COc1ccc(C2(c3ccc(OCC(O)CN(/N=C/c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4ccccc4)cc3)c3ccccc3-c3ccccc32)cc1)CN(/N=C/c1ccc(N(c2ccccc2)c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C81H68N6O4.C76H64N6O5.C39H35N3O2.C37H37N3O2/c88-73(57-84(65-23-7-1-8-24-65)82-55-61-39-47-71(48-40-61)86(67-27-11-3-12-28-67)68-29-13-4-14-30-68)59-90-75-51-43-63(44-52-75)81(79-37-21-19-35-77(79)78-36-20-22-38-80(78)81)64-45-53-76(54-46-64)91-60-74(89)58-85(66-25-9-2-10-26-66)83-56-62-41-49-72(50-42-62)87(69-31-15-5-16-32-69)70-33-17-6-18-34-70;83-67(52-78-77-50-56-34-42-65(43-35-56)81(61-22-8-2-9-23-61)62-24-10-3-11-25-62)54-86-69-46-38-58(39-47-69)76(73-32-18-16-30-71(73)75(85)72-31-17-19-33-74(72)76)59-40-48-70(49-41-59)87-55-68(84)53-80(60-20-6-1-7-21-60)79-51-57-36-44-66(45-37-57)82(63-26-12-4-13-27-63)64-28-14-5-15-29-64;1-30-17-20-32-21-24-39(26-33(32)25-30)44-29-38(43)28-41(34-11-5-2-6-12-34)40-27-31-18-22-37(23-19-31)42(35-13-7-3-8-14-35)36-15-9-4-10-16-36;1-29(2)31-20-24-37(25-21-31)42-28-36(41)27-39(32-12-6-3-7-13-32)38-26-30-18-22-35(23-19-30)40(33-14-8-4-9-15-33)34-16-10-5-11-17-34/h1-56,73-74,88-89H,57-60H2;1-51,67-68,78,83-84H,52-55H2;2-27,38,43H,28-29H2,1H3;3-26,29,36,41H,27-28H2,1-2H3/b82-55+,83-56+;77-50+,79-51+;40-27+;38-26+
InChIKeyJAXZNRWYEKNIJE-FWDRIDNDSA-N
XLogP50.21
TPSA315.66 Ų
H-Bond Donors7
H-Bond Acceptors31
Rotatable Bonds70
Heavy Atoms264
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003464.31
LogP ≤ 550.21
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1031

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-[4-[9-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]fluoren-9-yl]phenoxy]-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;10-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]-10-[4-[2-hydroxy-3-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]propoxy]phenyl]anthracen-9-one;1-(7-methylnaphthalen-2-yl)oxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;1-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)-3-(4-propan-2-ylphenoxy)propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

10,10-bis[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]anthracen-9-one;1-[4-[9-[4-[2-hydroxy-3-(N-[(E)-1-[4-(N-phenylanilino)phenyl]ethylideneamino]anilino)propoxy]phenyl]fluoren-9-yl]phenoxy]-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;1-(7-methylnaphthalen-2-yl)oxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;1-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)-3-(4-propan-2-ylphenoxy)propan-2-ol
CID 172939454
1-(7-methylnaphthalen-2-yl)oxy-3-(N-[(Z)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol
CID 71172358
2',7'-dimethyl-N-phenyl-N-[9-phenyl-9-(4-propan-2-ylphenyl)fluoren-2-yl]-9,9'-spirobi[fluorene]-2-amine
CID 177067098
1-[6-[9-[6-(2-hydroxybutoxy)naphthalen-2-yl]fluoren-9-yl]naphthalen-2-yl]oxybutan-2-ol
CID 146486948
1-[4-[9-[4-(2-hydroxybutoxy)phenyl]fluoren-9-yl]phenoxy]butan-2-ol
CID 139725546
1-[5-(diethylamino)-2-[(E)-(diphenylhydrazinylidene)methyl]phenoxy]-3-(N-[(E)-[4-(N-[4-[(E)-[[3-[5-(diethylamino)-2-[(E)-(diphenylhydrazinylidene)methyl]phenoxy]-2-hydroxypropyl]-phenylhydrazinylidene]methyl]phenyl]anilino)phenyl]methylideneamino]anilino)propan-2-ol
CID 58803552
N-[9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-propan-2-ylphenyl)fluoren-2-yl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 155606269
1-(N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]anilino)-3-[3-[3-(N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]anilino)-2-hydroxypropoxy]phenoxy]propan-2-ol
CID 12023188
1-[4-[9-[4-(2-hydroxypropoxy)phenyl]fluoren-9-yl]phenoxy]propan-2-ol;oxet-2-one
CID 68788216
1-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propyl]sulfanylbutylsulfanyl]-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol
CID 20789664
1-(N-[(E)-[4-(N-[4-[(E)-[2-hydroxypropyl(phenyl)hydrazinylidene]methyl]phenyl]anilino)phenyl]methylideneamino]anilino)-3-(3-methylsulfanylphenyl)sulfanylpropan-2-ol
CID 59809406
1-(N-[(Z)-[4-(N-[4-[(Z)-[2-hydroxypropyl(phenyl)hydrazinylidene]methyl]phenyl]anilino)phenyl]methylideneamino]anilino)-3-(3-methylsulfanylphenyl)sulfanylpropan-2-ol;1-(N-[(Z)-[4-(N-[4-[(Z)-[2-hydroxypropyl(phenyl)hydrazinylidene]methyl]phenyl]-4-methylanilino)phenyl]methylideneamino]anilino)-3-[4-(4-methylsulfanylphenyl)sulfanylphenyl]sulfanylpropan-2-ol
CID 91401231

Frequently Asked Questions

What is the IUPAC name of 1-[4-[9-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]fluoren-9-yl]phenoxy]-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;10-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]-10-[4-[2-hydroxy-3-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]propoxy]phenyl]anthracen-9-one;1-(7-methylnaphthalen-2-yl)oxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;1-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)-3-(4-propan-2-ylphenoxy)propan-2-ol?
The IUPAC name of 1-[4-[9-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]fluoren-9-yl]phenoxy]-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;10-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]-10-[4-[2-hydroxy-3-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]propoxy]phenyl]anthracen-9-one;1-(7-methylnaphthalen-2-yl)oxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;1-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)-3-(4-propan-2-ylphenoxy)propan-2-ol (CID 172956129) is 1-[4-[9-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]fluoren-9-yl]phenoxy]-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;10-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]-10-[4-[2-hydroxy-3-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]propoxy]phenyl]anthracen-9-one;1-(7-methylnaphthalen-2-yl)oxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;1-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)-3-(4-propan-2-ylphenoxy)propan-2-ol.
What is the SMILES notation for 1-[4-[9-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]fluoren-9-yl]phenoxy]-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;10-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]-10-[4-[2-hydroxy-3-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]propoxy]phenyl]anthracen-9-one;1-(7-methylnaphthalen-2-yl)oxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;1-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)-3-(4-propan-2-ylphenoxy)propan-2-ol?
The canonical SMILES for 1-[4-[9-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]fluoren-9-yl]phenoxy]-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;10-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]-10-[4-[2-hydroxy-3-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]propoxy]phenyl]anthracen-9-one;1-(7-methylnaphthalen-2-yl)oxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;1-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)-3-(4-propan-2-ylphenoxy)propan-2-ol is CC(C)c1ccc(OCC(O)CN(/N=C/c2ccc(N(c3ccccc3)c3ccccc3)cc2)c2ccccc2)cc1.Cc1ccc2ccc(OCC(O)CN(/N=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccccc3)cc2c1.O=C1c2ccccc2C(c2ccc(OCC(O)CN/N=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)(c2ccc(OCC(O)CN(/N=C/c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccccc3)cc2)c2ccccc21.OC(COc1ccc(C2(c3ccc(OCC(O)CN(/N=C/c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4ccccc4)cc3)c3ccccc3-c3ccccc32)cc1)CN(/N=C/c1ccc(N(c2ccccc2)c2ccccc2)cc1)c1ccccc1.
What is the InChIKey of 1-[4-[9-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]fluoren-9-yl]phenoxy]-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;10-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]-10-[4-[2-hydroxy-3-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]propoxy]phenyl]anthracen-9-one;1-(7-methylnaphthalen-2-yl)oxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;1-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)-3-(4-propan-2-ylphenoxy)propan-2-ol?
The InChIKey is JAXZNRWYEKNIJE-FWDRIDNDSA-N. The full InChI is InChI=1S/C81H68N6O4.C76H64N6O5.C39H35N3O2.C37H37N3O2/c88-73(57-84(65-23-7-1-8-24-65)82-55-61-39-47-71(48-40-61)86(67-27-11-3-12-28-67)68-29-13-4-14-30-68)59-90-75-51-43-63(44-52-75)81(79-37-21-19-35-77(79)78-36-20-22-38-80(78)81)64-45-53-76(54-46-64)91-60-74(89)58-85(66-25-9-2-10-26-66)83-56-62-41-49-72(50-42-62)87(69-31-15-5-16-32-69)70-33-17-6-18-34-70;83-67(52-78-77-50-56-34-42-65(43-35-56)81(61-22-8-2-9-23-61)62-24-10-3-11-25-62)54-86-69-46-38-58(39-47-69)76(73-32-18-16-30-71(73)75(85)72-31-17-19-33-74(72)76)59-40-48-70(49-41-59)87-55-68(84)53-80(60-20-6-1-7-21-60)79-51-57-36-44-66(45-37-57)82(63-26-12-4-13-27-63)64-28-14-5-15-29-64;1-30-17-20-32-21-24-39(26-33(32)25-30)44-29-38(43)28-41(34-11-5-2-6-12-34)40-27-31-18-22-37(23-19-31)42(35-13-7-3-8-14-35)36-15-9-4-10-16-36;1-29(2)31-20-24-37(25-21-31)42-28-36(41)27-39(32-12-6-3-7-13-32)38-26-30-18-22-35(23-19-30)40(33-14-8-4-9-15-33)34-16-10-5-11-17-34/h1-56,73-74,88-89H,57-60H2;1-51,67-68,78,83-84H,52-55H2;2-27,38,43H,28-29H2,1H3;3-26,29,36,41H,27-28H2,1-2H3/b82-55+,83-56+;77-50+,79-51+;40-27+;38-26+.
What are the key properties of 1-[4-[9-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]fluoren-9-yl]phenoxy]-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;10-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]-10-[4-[2-hydroxy-3-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]propoxy]phenyl]anthracen-9-one;1-(7-methylnaphthalen-2-yl)oxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;1-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)-3-(4-propan-2-ylphenoxy)propan-2-ol?
1-[4-[9-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]fluoren-9-yl]phenoxy]-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;10-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]-10-[4-[2-hydroxy-3-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]propoxy]phenyl]anthracen-9-one;1-(7-methylnaphthalen-2-yl)oxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;1-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)-3-(4-propan-2-ylphenoxy)propan-2-ol has a molecular weight of 3464.31 g/mol, XLogP of 50.21, 70 rotatable bonds, 7 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[9-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]fluoren-9-yl]phenoxy]-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;10-[4-[2-hydroxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propoxy]phenyl]-10-[4-[2-hydroxy-3-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]propoxy]phenyl]anthracen-9-one;1-(7-methylnaphthalen-2-yl)oxy-3-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)propan-2-ol;1-(N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]anilino)-3-(4-propan-2-ylphenoxy)propan-2-ol is sourced from PubChem (CID 172956129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).