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

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

Formula: C46H32N2O2

SMILES: O=CC1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C(C=O)C=C1)C1=C2C=CC=CC2=CC=C1)C1=CC=CC2=CC=CC=C12

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

InChI: InChI=1S/C46H32N2O2/c49-31-33-15-23-39(24-16-33)47(45-13-5-9-37-7-1-3-11-43(37)45)41-27-19-35(20-28-41)36-21-29-42(30-22-36)48(40-25-17-34(32-50)18-26-40)46-14-6-10-38-8-2-4-12-44(38)46/h1-32H

Composition: C (85.69%), H (5.00%), N (4.34%), O (4.96%)

Molar Mass: 644.774

Atom Count: 82

Heavy Atom Count: 50

Properties
Properties
Common Names N/A
Aromatic Ring Count 8
Asymmetric Atom Count 0
Exact Mass 644.246378278
Formal Charge 0
FSP3 0
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
InChIKey VASLDPVPTAYLLE-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 203.58
Topological Polar Surface Area 40.62
Polarizability 81.09
Ring Count 8
Rotatable Bond Count 9

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