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3'-{10-[4'-formyl-5-(4-formylphenyl)-[1,1'-biphenyl]-3-yl]anthracen-9-yl}-5'-(4-formylphenyl)-[1,1'-biphenyl]-4-carbaldehyde

3'-{10-[4'-formyl-5-(4-formylphenyl)-[1,1'-biphenyl]-3-yl]anthracen-9-yl}-5'-(4-formylphenyl)-[1,1'-biphenyl]-4-carbaldehyde

Formula: C54H34O4

SMILES: O=CC1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=O)C=C1)C1=C2C=CC=CC2=C(C2=CC(=CC(=C2)C2=CC=C(C=O)C=C2)C2=CC=C(C=O)C=C2)C2=CC=CC=C12

IUPAC: 3'-{10-[4'-formyl-5-(4-formylphenyl)-[1,1'-biphenyl]-3-yl]anthracen-9-yl}-5'-(4-formylphenyl)-[1,1'-biphenyl]-4-carbaldehyde

InChI: InChI=1S/C54H34O4/c55-31-35-9-17-39(18-10-35)43-25-44(40-19-11-36(32-56)12-20-40)28-47(27-43)53-49-5-1-2-6-50(49)54(52-8-4-3-7-51(52)53)48-29-45(41-21-13-37(33-57)14-22-41)26-46(30-48)42-23-15-38(34-58)16-24-42/h1-34H

Composition: C (86.84%), H (4.59%), O (8.57%)

Molar Mass: 746.862

Atom Count: 92

Heavy Atom Count: 58

Properties
Properties
Common Names N/A
Aromatic Ring Count 9
Asymmetric Atom Count 0
Exact Mass 746.245709575
Formal Charge 0
FSP3 0
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
InChIKey NPOJFQQTWAAYHH-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 236.11
Topological Polar Surface Area 68.28
Polarizability 99.57
Ring Count 9
Rotatable Bond Count 10

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