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4-[(4-{4'-[bis(4-formylphenyl)amino]-[1,1'-biphenyl]-4-yl}phenyl)(4-formylphenyl)amino]benzaldehyde

4-[(4-{4'-[bis(4-formylphenyl)amino]-[1,1'-biphenyl]-4-yl}phenyl)(4-formylphenyl)amino]benzaldehyde

Formula: C46H32N2O4

SMILES: O=CC1=CC=C(C=C1)N(C1=CC=C(C=O)C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C(C=O)C=C1)C1=CC=C(C=O)C=C1

IUPAC: 4-[(4-{4'-[bis(4-formylphenyl)amino]-[1,1'-biphenyl]-4-yl}phenyl)(4-formylphenyl)amino]benzaldehyde

InChI: InChI=1S/C46H32N2O4/c49-29-33-1-17-41(18-2-33)47(42-19-3-34(30-50)4-20-42)45-25-13-39(14-26-45)37-9-11-38(12-10-37)40-15-27-46(28-16-40)48(43-21-5-35(31-51)6-22-43)44-23-7-36(32-52)8-24-44/h1-32H

Composition: C (81.64%), H (4.77%), N (4.14%), O (9.46%)

Molar Mass: 676.772

Atom Count: 84

Heavy Atom Count: 52

Properties
Properties
Common Names N/A
Aromatic Ring Count 7
Asymmetric Atom Count 0
Exact Mass 676.236207518
Formal Charge 0
FSP3 0
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 6
Hydrogen Bond Donor Count 0
InChIKey NMXHPLAAJSSURM-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 208.99
Topological Polar Surface Area 74.76
Polarizability 80.58
Ring Count 7
Rotatable Bond Count 12

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